2-(pyridin-3-ylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC3=CN=CC=C3
InChI
InChI=1S/C14H12N2/c1-2-6-14-12(5-1)9-13(16-14)8-11-4-3-7-15-10-11/h1-7,9-10,16H,8H2
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
- 1H-indol-2-yl(pyridin-3-yl)methanone
- (1R)-1-(1-methylindol-3-yl)-2-piperidin-1-yl-ethanol
- 3-phenylsulfanyl-1H-indole
- N-(4-phenylphenyl)methanesulfonamide
- 4-(1-methyl-3-nitro-imidazo[1,2-a]pyridin-4-ium-2-yl)benzenecarbonitrile
- 1-pyridin-2-ylbenzimidazole
- (6-iodanylimidazo[1,2-a]pyridin-2-yl)methanol
- methyl 4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)benzoate
- 2-(4-bromophenyl)-3-methyl-imidazo[1,2-a]pyridine
- 4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile
