1,4-dimethyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(=O)N(C2=CC=C1)C
Isomeric SMILES
CC1=C2CC(=O)N(C2=CC=C1)C
InChI
InChI=1S/C10H11NO/c1-7-4-3-5-9-8(7)6-10(12)11(9)2/h3-5H,6H2,1-2H3
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
- methyl 2-[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-3H-benzimidazole-5-carboxylate
- 2,2-bis(fluoranyl)-1-phenyl-propan-1-ol
- 6-(cyclobutylamino)-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-purin-2-one
- 3-nitrosopyridine
- (2-azanyl-2-methyl-propyl) 2-[4-(trifluoromethyl)phenyl]benzoate
- (E)-6-methoxyhex-5-en-1-ol
- dodeca-5,11-diyn-1-ol
- 5-fluoranyl-N-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)piperidin-2-yl]methyl]-1H-indole-2-carboxamide
- 6-methyl-6-(phenylmethoxymethyl)-1,4,8,11-tetraoxacyclotetradecane
- (2E)-penta-2,4-dienoic acid
