1-(1-phenylethyl)indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C=O
Isomeric SMILES
CC(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C=O
InChI
InChI=1S/C17H15NO/c1-13(14-7-3-2-4-8-14)18-11-15(12-19)16-9-5-6-10-17(16)18/h2-13H,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
- phenyl-(3-phenylpyrrolidin-1-yl)methanone
- 5-(diphenylmethyl)-3H-1,3,4-oxadiazol-2-one
- O2-(3-methylphenyl) O1-phenethyl benzene-1,2-dicarboxylate
- O2-(3,5-dimethylphenyl) O1-phenethyl benzene-1,2-dicarboxylate
- 2-methyl-4,4,5-triphenyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2-[(2-methylphenyl)methylsulfanyl]-3H-imidazo[4,5-c]pyridine
- (3E,6Z,8E)-N-phenethyldeca-3,6,8-trienamide
- phenyl-(2,4,8-trimethyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- (3-iodanylphenyl)-phenyl-methanone
- propan-2-yl 2-[1-(4-methylphenyl)-2,4-bis(oxidanyl)-5-oxidanylidene-2-phenyl-pyrrol-3-yl]-2-oxidanylidene-ethanoate
