2-(1H-indol-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3C=O
InChI
InChI=1S/C15H11NO/c17-10-12-6-1-3-7-13(12)15-9-11-5-2-4-8-14(11)16-15/h1-10,16H
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
- 3-[(Z)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-trimethylsilyl-ethenyl]thiophene-2-carboxylic acid
- 2-(1H-indol-2-yl)-3-(trifluoromethyl)aniline
- 3-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-trimethylsilyl-ethenyl]thiophene-2-carboxylic acid
- (6E)-6-(1H-quinolin-2-ylidene)-5-(trifluoromethyl)cyclohexa-2,4-dien-1-one
- 3-methyl-2-quinolin-2-yl-benzenecarbonitrile
- trimethyl-[(Z)-1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3-thiophen-2-yl-prop-1-enyl]silane
- 1-(2-azanyl-4-fluoranyl-phenyl)-2-indol-1-yl-butan-1-one
- [(E)-2-trimethylsilylethenyl] 2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzoate
- 1-(4-fluorophenyl)-2-indol-1-yl-butan-1-one
- 2-(1H-indol-2-yl)-3-methyl-benzenecarbonitrile
