1-pyridin-3-ylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CN=CC=C3
InChI
InChI=1S/C13H10N2/c1-2-6-13-11(4-1)7-9-15(13)12-5-3-8-14-10-12/h1-10H
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
- 2-(4-chlorophenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione
- 1-pyridin-3-ylindole-3-carbaldehyde
- 4-(4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- ethyl (2E,4E)-5-(1-pyridin-3-ylindol-3-yl)penta-2,4-dienoate
- ethyl 5-(1-pyridin-3-ylindol-3-yl)pentanoate
- (2R)-2-azanyl-N,3-dimethyl-butanamide
- 5-(1-pyridin-3-ylindol-3-yl)pentanoic acid
- (2S)-2-azanyl-N-methyl-4-methylsulfanyl-butanamide
- 3-(1-pyridin-3-ylindol-3-yl)propanoic acid
- 3-(1-pyridin-3-ylindol-3-yl)propanal
