1H-indole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C#N
InChI
InChI=1S/C9H6N2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H
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
- N-[1-(3-bromophenyl)ethylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-[(4-methylphenoxy)methyl]-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)benzamide
- 9-(4-bromanyl-2-fluoranyl-phenyl)-4-butyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 6-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one
- 3-[methyl-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propanenitrile
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(furan-3-yl)methanimine
- N-[2-(2,4-dimethylphenyl)ethyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide
- 8-chloranyl-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]naphthalene-1-sulfonamide
