1-ethanoylindole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C=C1C=O
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2C=C1C=O
InChI
InChI=1S/C11H9NO2/c1-8(14)12-10(7-13)6-9-4-2-3-5-11(9)12/h2-7H,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
- N-methyl-N-(2-prop-2-enylphenyl)ethanamide
- N-[3-(3-oxidanylidene-1,2-dihydropyrazol-4-yl)propyl]ethanamide
- ethyl 2-[ethanoyl(2-hydroxyethyl)amino]ethanoate
- N-(1-cyclobutyl-2-oxidanylidene-cyclobutyl)ethanamide
- N-(4-pyrrolidin-1-ylbutyl)ethanamide
- 6-ethanoylpyrrolo[3,4-b]pyridine-5,7-dione
- N-[(5-nitro-1,2,3,4-tetrazol-2-yl)methyl]ethanamide
- 2-hydroxyethyl-dimethyl-[2-(propanoylamino)ethyl]azanium
- methyl (2S)-2-acetamido-3-oxidanylidene-pentanoate
- 1-[(2-methylpropanoylamino)methyl]cyclopropane-1-carboxylic acid
