1,3-dimethyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2N(C1=O)C
Isomeric SMILES
CC1C2=CC=CC=C2N(C1=O)C
InChI
InChI=1S/C10H11NO/c1-7-8-5-3-4-6-9(8)11(2)10(7)12/h3-7H,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
- 5-methoxy-3-methyl-1H-indole
- tert-butyl (3S)-3-[[(5S,8S,23S)-23-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-(1H-indol-3-ylmethyl)-3,6,13,18,24-pentakis(oxidanylidene)-1,4,7,12,19-pentazacyclotetracos-8-yl]carbonylamino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate
- 1-(phenylmethyl)azetidin-2-one
- 2,5,5a,6,7,8,8a,8b-octahydro-1H-as-indacen-3-one
- N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]methanamide
- 5-[[(2S,3S,4R,5R,6S)-5-[[1-[(4-methoxyphenyl)-diphenyl-methyl]imidazol-4-yl]methoxy]-3,4-bis(phenylmethoxy)-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxan-2-yl]methoxy]pentan-1-amine
- (1S,2R)-3-(2-azidoethyl)cyclohexa-3,5-diene-1,2-diol
- lithium N-methyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine
- N-methyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine
- 2-triphenylgermylethyl [triphenyl(2-triphenylgermylethoxycarbonyl)-$l^{5}-stibanyl]methanoate
