6-ethanoyl-1,3,3-trimethyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)C(C(=O)N2C)(C)C
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)C(C(=O)N2C)(C)C
InChI
InChI=1S/C13H15NO2/c1-8(15)9-5-6-10-11(7-9)14(4)12(16)13(10,2)3/h5-7H,1-4H3
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
- 5-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-3,3-dimethyl-1H-indol-2-one
- 1-ethyl-3,3-dimethyl-5-nitro-indol-2-one
- 1,3,3-trimethyl-6-[(2-phenyl-1H-imidazol-5-yl)carbonyl]indol-2-one
- 1,3,3-trimethyl-5-(5-phenyl-1H-imidazol-2-yl)indol-2-one
- 1-ethyl-3,3-dimethyl-2-oxidanylidene-indole-5-carbonitrile
- 9H-fluoren-9-ylmethoxycarbonyloxy-oxidanylidene-[2,3,4,5,6-pentakis(fluoranyl)phenyl]azanium
- methyl sulfate; tris(1-hydroxyethyl)-methyl-azanium
- N-aminocarbonyl-2-(methylamino)ethanamide
- 2,2-dimethylbutane; (E)-12-oxidanyloctadec-9-enoic acid
- 2-[(E)-3-[2-[(Z)-2-azanyl-3-(2-hydroxyphenyl)prop-2-enyl]sulfanylethylsulfanyl]prop-1-enyl]phenol
