1-[(2-aminophenyl)methyl]pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)N
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CC=C2C#N)N
InChI
InChI=1S/C12H11N3/c13-8-11-5-3-7-15(11)9-10-4-1-2-6-12(10)14/h1-7H,9,14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-(1H-imidazol-5-yl)ethylamino]-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- 2-(3-pyrrol-1-ylphenyl)quinoxaline
- N-[4-[[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide
- 5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
- 2-chloranyl-4-(methoxymethyl)-6-methyl-quinolin-7-amine
- 2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazole
- 4-methoxy-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- 2-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methyl]isoindole-1,3-dione
- N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide
- 2-benzo[e][1]benzofuran-2-yl-6-chloranyl-imidazo[1,2-a]pyridine
