1-ethanoyl-3,3-dimethyl-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(C1=O)(C)C
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2C(C1=O)(C)C
InChI
InChI=1S/C12H13NO2/c1-8(14)13-10-7-5-4-6-9(10)12(2,3)11(13)15/h4-7H,1-3H3
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
- 9-ethanoyl-3,4-dihydro-2H-carbazol-1-one
- 6-(4-methoxyphenyl)-4-methyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
- 1-(2-methylprop-2-enyl)benzotriazole
- 2-[(1S)-1-phenylethoxy]carbonylbenzoic acid
- 1-[2,4-bis(fluoranyl)phenyl]-3-(2-chloranylpyridin-3-yl)urea
- (1S,2R)-2-(dicyclohexylcarbamoyl)cyclohexane-1-carboxylic acid
- N3,N5-dimethylpyridine-3,5-dicarboxamide
- (2R,6R)-2,6-bis(dimethylaminomethyl)cyclohexan-1-one
- (1R,3R)-3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid
- (1R,3R)-1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid
