1-(phenylmethyl)indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=O
InChI
InChI=1S/C16H13NO/c18-12-14-11-17(10-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-9,11-12H,10H2
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
- diethyl 2-[[4-[[2-hydroxyethyl(methyl)amino]diazenyl]phenyl]carbonylamino]pentanedioate
- 2-oxidanylideneimidazolidine-1-carboxamide
- N-methyl-3-nitroso-2-oxidanylidene-imidazolidine-1-carboxamide
- N-(2-chloroethyl)-3-nitroso-2-oxidanylidene-imidazolidine-1-carboxamide
- ethyl 1-(2-chloroethylcarbamoylamino)cyclohexane-1-carboxylate
- 1H-[1,2,4]triazolo[3,4-f]purine
- ethyl N-(8-azanyl-2-methyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl)carbamate
- ethyl N-[4-azanyl-6-[(diphenylmethyl)amino]-5-nitro-pyridin-2-yl]carbamate
- ethyl N-(4-azanyl-6-chloranyl-5-nitro-pyridin-2-yl)carbamate
- ethyl N-(8-azanyl-2-methyl-pyrido[2,3-b]pyrazin-6-yl)carbamate
