1-phenacylindole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CN2C=C(C3=CC=CC=C32)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CN2C=C(C3=CC=CC=C32)C=O
InChI
InChI=1S/C17H13NO2/c19-12-14-10-18(16-9-5-4-8-15(14)16)11-17(20)13-6-2-1-3-7-13/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
- 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(3-methoxyphenyl)ethanamide
- 4-acetamido-N-[(4-methoxy-2-methyl-phenyl)methylideneamino]benzamide
- 3,5-dimethoxy-N-[(4-methoxy-2-methyl-phenyl)methylideneamino]benzamide
- methyl 2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]ethanoate
- N-(4-fluorophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- methyl 2-[[5-(3,5-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 3,5-dimethoxy-N-[(4-propan-2-yloxyphenyl)methylideneamino]benzamide
- N-ethyl-2-iodanyl-benzamide
- N-(4-chlorophenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanamide
- N-(2-chlorophenyl)-4-methylsulfanyl-benzenesulfonamide
