6-indol-1-ylpyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=CC(=N3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=CC(=N3)C#N
InChI
InChI=1S/C14H9N3/c15-10-12-5-3-7-14(16-12)17-9-8-11-4-1-2-6-13(11)17/h1-9H
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
- ethyl (E,2Z)-2-methylsulfonyliminopent-3-enoate
- (E)-4-methoxy-N,N-dimethyl-4-phenyl-but-2-enamide
- N-[(2-methoxyphenyl)methyl]-N-prop-2-enyl-ethanamide
- [(E)-hex-3-en-2-yl] N-phenylcarbamate
- 4-oxidanylidene-4-phenyl-N-propan-2-yl-butanamide
- 4,4-dimethyl-3-phenylmethoxy-pyrrolidin-2-one
- 3-[2-(1-methylpiperidin-2-yl)ethyl]phenol
- (Z)-2-diazonio-1-[(1S,2S)-2-[(Z)-2-diazonio-1-oxidanidyl-ethenyl]cyclohexyl]ethenolate
- (3R)-3-ethyl-1-(phenylmethyl)piperidin-3-ol
- (Z)-2-[(1S,2S)-2-[(Z)-2-diazonio-1-oxidanyl-ethenyl]cyclohexyl]-2-oxidanyl-ethenediazonium
