1-pyridin-2-ylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=CC=N3
InChI
InChI=1S/C13H10N2/c1-2-6-12-11(5-1)8-10-15(12)13-7-3-4-9-14-13/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
- (1R,2S)-4-methyl-1-phenyl-pentane-1,2-diol
- 2-phenylsulfanylpentanal
- 2-oxidanyl-6-trimethylsilyl-benzaldehyde
- 1-hepta-1,2-dienylcyclohexan-1-ol
- 9-ethylbicyclo[5.3.1]undec-7-en-9-ol
- (3S,4R)-4-cyclohexyl-2-methyl-hexa-1,5-dien-3-ol
- methyl (E)-3-phenylprop-2-enedithioate
- 12-methyltridec-1-yne
- (3E)-6-butyldeca-3,5-diene
- (3aR,6aS)-5-methylidenespiro[1,3,3a,4,6,6a-hexahydropentalene-2,2'-1,3-dioxolane]
