4-(1H-indol-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C=O
InChI
InChI=1S/C15H11NO/c17-10-11-5-7-12(8-6-11)15-9-13-3-1-2-4-14(13)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
- (2S,5S)-2,5-dimethyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- 1,4-dimethyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile
- N-[2-(5-ethyl-2-methoxy-phenyl)ethyl]ethanamide
- 4-[(1aR,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine
- 2-(phenylmethyl)-1H-isoquinoline
- N-but-3-ynyl-N-(phenylmethyl)penta-1,4-diyn-3-amine
- N-(2-dimethylaminoethyl)-N,6-dimethyl-pyridine-3-carboxamide
- N'-propan-2-yl-3-(propan-2-ylamino)pyrazine-2-carboximidamide
- 1-methyl-1-oxidanidyl-4-phenylsulfanyl-3,6-dihydro-2H-pyridin-1-ium
- (Z)-N-ethyl-3-(phenylmethylsulfanyl)prop-2-enamide
