1-(phenylmethyl)indole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=O
InChI
InChI=1S/C16H13NO/c18-12-14-6-7-16-15(10-14)8-9-17(16)11-13-4-2-1-3-5-13/h1-10,12H,11H2
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
- 1-(4-methylphenyl)quinolin-2-one
- 7-methyl-2-phenyl-1,8-naphthyridin-4-amine
- 6-(6-azanyl-7H-purin-8-yl)hexan-1-ol
- (4aR,8aS)-2-(4-fluorophenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
- [1-(sulfamoylmethyl)cyclopentyl]methyl ethanoate
- 2-(1-benzothiophen-2-yl)-N-methyl-N-oxidanyl-propanamide
- (2S,3S)-2-ethynyl-3-methyl-1-(4-methylphenyl)sulfonyl-aziridine
- 3a-oxidanyl-3-pyridin-3-yl-4,5,6,6a-tetrahydro-1H-cyclopenta[d]imidazole-2-thione
- 2-dimethylaminoethyl 4-propylbenzoate
- tert-butyl 2-methyl-4,5,6,7-tetrahydroindole-1-carboxylate
