9-methoxy-1-(phenylmethyl)benzo[f]indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC3=CC=CC=C31)C(=CN2CC4=CC=CC=C4)C=O
Isomeric SMILES
COC1=C2C(=CC3=CC=CC=C31)C(=CN2CC4=CC=CC=C4)C=O
InChI
InChI=1S/C21H17NO2/c1-24-21-18-10-6-5-9-16(18)11-19-17(14-23)13-22(20(19)21)12-15-7-3-2-4-8-15/h2-11,13-14H,12H2,1H3
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
- tert-butyl N-[(2S)-1-imidazol-1-yl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- ethyl N-[2-azanyl-4-[[(4-methoxyphenyl)amino]methyl]phenyl]carbamate
- ethyl 4-[(Z)-(2-imidazol-1-yl-1-phenyl-ethylidene)amino]oxybutanoate
- (4E)-4-(dimethylaminomethylidene)-2-phenyl-pyrazolo[1,5-a]indole-3-carbaldehyde
- 10-piperidin-1-ylcinnolino[3,4-b]quinoxaline
- ethyl 4-[ethyl(2-methylsulfonyloxyethyl)amino]benzoate
- 4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenol
- 2-(aminocarbonylamino)-4-ethyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- 2-[2-(9H-[1,2,4]triazino[6,5-b]indol-3-ylsulfanyl)ethyl]morpholine
- 2-[bis(azanyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
