Aryl bromides
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Aryl bromides
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Risultati della ricerca filtrata
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1-Bromonaphthalene, 96%, Thermo Scientific Chemicals
CAS: 90-11-9 Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinonimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
Sinonimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
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Numero MDL | MFCD00003868 |
PubChem CID | 7001 |
CAS | 90-11-9 |
Molecular Weight (g/mol) | 207.07 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
IUPAC Name | 1-bromonaphthalene |
InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
4,16-Dibromo[2.2]paracyclophane, 98%, Thermo Scientific Chemicals
CAS: 96392-77-7 Formula molecolare: C16H14Br2 Numero MDL: MFCD09953451
Numero MDL | MFCD09953451 |
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Formula molecolare | C16H14Br2 |
CAS | 96392-77-7 |
3-Bromopyridine, 99%, Thermo Scientific Chemicals
CAS: 626-55-1 Formula molecolare: C5H4BrN Molecular Weight (g/mol): 158.00 Numero MDL: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Sinonimo: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1
Sinonimo | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
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Numero MDL | MFCD00006373 |
PubChem CID | 12286 |
Formula molecolare | C5H4BrN |
CAS | 626-55-1 |
Molecular Weight (g/mol) | 158.00 |
ChEBI | CHEBI:51575 |
SMILES | BrC1=CC=CN=C1 |
IUPAC Name | 3-bromopyridine |
InChI Key | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
4-Bromo-1,3,5-trimethyl-1H-pyrazole, 95%, Thermo Scientific™
CAS: 15801-69-1 Formula molecolare: C6H9BrN2 Molecular Weight (g/mol): 189.056 Numero MDL: MFCD00052532 InChI Key: UNTQXOJGXGRHMG-UHFFFAOYSA-N Sinonimo: 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole PubChem CID: 519181 IUPAC Name: 4-bromo-1,3,5-trimethylpyrazole SMILES: CC1=C(C(=NN1C)C)Br
Sinonimo | 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole |
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Numero MDL | MFCD00052532 |
PubChem CID | 519181 |
Formula molecolare | C6H9BrN2 |
CAS | 15801-69-1 |
Molecular Weight (g/mol) | 189.056 |
SMILES | CC1=C(C(=NN1C)C)Br |
IUPAC Name | 4-bromo-1,3,5-trimethylpyrazole |
InChI Key | UNTQXOJGXGRHMG-UHFFFAOYSA-N |
5-Bromo-1H-indazole-3-carboxylic acid, 95%, Thermo Scientific™
CAS: 1077-94-7 Formula molecolare: C8H5BrN2O2 Molecular Weight (g/mol): 241.04 Numero MDL: MFCD05663979 InChI Key: AMJVXOOGGBPVCZ-UHFFFAOYSA-N PubChem CID: 7157358 IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid SMILES: OC(=O)C1=NNC2=CC=C(Br)C=C12
Numero MDL | MFCD05663979 |
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PubChem CID | 7157358 |
Formula molecolare | C8H5BrN2O2 |
CAS | 1077-94-7 |
Molecular Weight (g/mol) | 241.04 |
SMILES | OC(=O)C1=NNC2=CC=C(Br)C=C12 |
IUPAC Name | 5-bromo-1H-indazole-3-carboxylic acid |
InChI Key | AMJVXOOGGBPVCZ-UHFFFAOYSA-N |
(4-Bromo-2-thienyl)methanol, 97%, Thermo Scientific™
CAS: 79757-77-0 Formula molecolare: C5H5BrOS Molecular Weight (g/mol): 193.058 Numero MDL: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO
Numero MDL | MFCD04115392 |
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PubChem CID | 2795484 |
Formula molecolare | C5H5BrOS |
CAS | 79757-77-0 |
Molecular Weight (g/mol) | 193.058 |
SMILES | C1=C(SC=C1Br)CO |
IUPAC Name | (4-bromothiophen-2-yl)methanol |
InChI Key | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |
2-Bromothiazole, 98+%, Thermo Scientific Chemicals
CAS: 3034-53-5 Formula molecolare: C3H2BrNS Molecular Weight (g/mol): 164.03 Numero MDL: MFCD00005316 InChI Key: RXNZFHIEDZEUQM-UHFFFAOYSA-N Sinonimo: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC Name: 2-bromo-1,3-thiazole SMILES: C1=CSC(=N1)Br
Sinonimo | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
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Numero MDL | MFCD00005316 |
PubChem CID | 76430 |
Formula molecolare | C3H2BrNS |
CAS | 3034-53-5 |
Molecular Weight (g/mol) | 164.03 |
SMILES | C1=CSC(=N1)Br |
IUPAC Name | 2-bromo-1,3-thiazole |
InChI Key | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
4-Bromoisoquinoline, 98%, Thermo Scientific Chemicals
CAS: 1532-97-4 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.06 Numero MDL: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Sinonimo: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1
Sinonimo | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
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Numero MDL | MFCD00006904 |
PubChem CID | 73743 |
Formula molecolare | C9H6BrN |
CAS | 1532-97-4 |
Molecular Weight (g/mol) | 208.06 |
SMILES | BrC1=C2C=CC=CC2=CN=C1 |
IUPAC Name | 4-bromoisoquinoline |
InChI Key | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
5-Bromo-2,3-dihydro-1-benzofuran, 97%, Thermo Scientific™
CAS: 66826-78-6 Formula molecolare: C8H7BrO Molecular Weight (g/mol): 199.05 Numero MDL: MFCD02677716 InChI Key: UDWFSJAYXTXMLM-UHFFFAOYSA-N Sinonimo: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran SMILES: BrC1=CC2=C(OCC2)C=C1
Sinonimo | 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran |
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Numero MDL | MFCD02677716 |
PubChem CID | 2776159 |
Formula molecolare | C8H7BrO |
CAS | 66826-78-6 |
Molecular Weight (g/mol) | 199.05 |
SMILES | BrC1=CC2=C(OCC2)C=C1 |
IUPAC Name | 5-bromo-2,3-dihydro-1-benzofuran |
InChI Key | UDWFSJAYXTXMLM-UHFFFAOYSA-N |
6-Bromo-2-benzothiazolinone, 98%, Thermo Scientific™
CAS: 62266-82-4 Formula molecolare: C7H4BrNOS Molecular Weight (g/mol): 230.08 Numero MDL: MFCD00239363 InChI Key: HECJMTPEVWQFCY-UHFFFAOYSA-N Sinonimo: 6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839 PubChem CID: 188444 SMILES: BrC1=CC=C2NC(=O)SC2=C1
Sinonimo | 6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839 |
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Numero MDL | MFCD00239363 |
PubChem CID | 188444 |
Formula molecolare | C7H4BrNOS |
CAS | 62266-82-4 |
Molecular Weight (g/mol) | 230.08 |
SMILES | BrC1=CC=C2NC(=O)SC2=C1 |
InChI Key | HECJMTPEVWQFCY-UHFFFAOYSA-N |
(4-Bromothien-3-yl)methanol, 97%, Thermo Scientific™
CAS: 70260-05-8 Formula molecolare: C5H5BrOS Molecular Weight (g/mol): 193.06 Numero MDL: MFCD01859831 InChI Key: MPKBPMYJCDNVEF-UHFFFAOYSA-N Sinonimo: 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene PubChem CID: 818863 IUPAC Name: (4-bromothiophen-3-yl)methanol SMILES: OCC1=CSC=C1Br
Sinonimo | 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene |
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Numero MDL | MFCD01859831 |
PubChem CID | 818863 |
Formula molecolare | C5H5BrOS |
CAS | 70260-05-8 |
Molecular Weight (g/mol) | 193.06 |
SMILES | OCC1=CSC=C1Br |
IUPAC Name | (4-bromothiophen-3-yl)methanol |
InChI Key | MPKBPMYJCDNVEF-UHFFFAOYSA-N |
3,5-Dibromo-1H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 7411-23-6 Formula molecolare: C2HBr2N3 Molecular Weight (g/mol): 226.859 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Sinonimo: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole SMILES: C1(=NC(=NN1)Br)Br
Sinonimo | 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo |
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PubChem CID | 81904 |
Formula molecolare | C2HBr2N3 |
CAS | 7411-23-6 |
Molecular Weight (g/mol) | 226.859 |
SMILES | C1(=NC(=NN1)Br)Br |
IUPAC Name | 3,5-dibromo-1H-1,2,4-triazole |
InChI Key | FRAKFBWDPXYIQO-UHFFFAOYSA-N |
ethyle4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate, 97%, Thermo Scientific™
CAS: 5408-07-1 Formula molecolare: C9H12BrNO2 Molecular Weight (g/mol): 246.10 Numero MDL: MFCD02647051 InChI Key: POLBZQUAKJYNIF-UHFFFAOYSA-N Sinonimo: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester PubChem CID: 138486 IUPAC Name: ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C
Sinonimo | 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester |
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Numero MDL | MFCD02647051 |
PubChem CID | 138486 |
Formula molecolare | C9H12BrNO2 |
CAS | 5408-07-1 |
Molecular Weight (g/mol) | 246.10 |
SMILES | CCOC(=O)C1=C(C(=C(N1)C)Br)C |
IUPAC Name | ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate |
InChI Key | POLBZQUAKJYNIF-UHFFFAOYSA-N |
2-Bromo-5-chloro-3-methylbenzo[b]thiophene, 97%, Thermo Scientific™
CAS: 175203-60-8 Formula molecolare: C9H6BrClS Molecular Weight (g/mol): 261.561 Numero MDL: MFCD00126363 InChI Key: RWFPSUKDYYBMHU-UHFFFAOYSA-N Sinonimo: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 IUPAC Name: 2-bromo-5-chloro-3-methyl-1-benzothiophene SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br
Sinonimo | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
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Numero MDL | MFCD00126363 |
PubChem CID | 2735548 |
Formula molecolare | C9H6BrClS |
CAS | 175203-60-8 |
Molecular Weight (g/mol) | 261.561 |
SMILES | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
IUPAC Name | 2-bromo-5-chloro-3-methyl-1-benzothiophene |
InChI Key | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
4-Bromoindole, 98%, Thermo Scientific Chemicals
CAS: 52488-36-5 Formula molecolare: C8H6BrN Molecular Weight (g/mol): 196.047 Numero MDL: MFCD00671502 InChI Key: GRJZJFUBQYULKL-UHFFFAOYSA-N Sinonimo: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC Name: 4-bromo-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)Br
Sinonimo | 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa |
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Numero MDL | MFCD00671502 |
PubChem CID | 676494 |
Formula molecolare | C8H6BrN |
CAS | 52488-36-5 |
Molecular Weight (g/mol) | 196.047 |
SMILES | C1=CC2=C(C=CN2)C(=C1)Br |
IUPAC Name | 4-bromo-1H-indole |
InChI Key | GRJZJFUBQYULKL-UHFFFAOYSA-N |