1-pyridin-2-ylindole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)C#N
Isomeric SMILES
C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)C#N
InChI
InChI=1S/C14H9N3/c15-10-11-4-5-13-12(9-11)6-8-17(13)14-3-1-2-7-16-14/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
- (2S,3S,4S)-4-azanyl-6-(2-methoxypropan-2-yloxy)-2-methyl-oxan-3-ol
- 3-butyl-1-methyl-3-oxidanyl-indol-2-one
- N-[(2S)-2-oxidanyl-2-phenyl-ethyl]pent-4-enamide
- (3aS,8bS)-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indole
- (4aS,8S,8aR)-8-methyl-2-(2-methylprop-2-enyl)-3,4,4a,7,8,8a-hexahydroisoquinolin-1-one
- 2-ethoxy-4-(2-methylsulfanylethyl)-4H-1,3-thiazol-5-one
- 1-phenyl-N-(1-trimethylsilyloxyethenyl)methanimine
- 3-phenyl-3-trimethylsilyloxy-propanenitrile
- 1-(chloromethylselanyl)-4-methyl-benzene
- 5-chloranyl-3-methoxy-2-phenyl-pyridine
