1,6-dimethyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(=O)N2C)C=C1
Isomeric SMILES
CC1=CC2=C(CC(=O)N2C)C=C1
InChI
InChI=1S/C10H11NO/c1-7-3-4-8-6-10(12)11(2)9(8)5-7/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
- 4-chloranyl-1-[1-(3-chloranyl-4-methoxy-phenyl)ethylamino]phthalazine-6-carbonitrile
- chloranyl-[(1Z)-1-(4-ethenyl-4-methyl-oxolan-3-ylidene)ethyl]mercury
- 3-[2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]phenyl]propanoic acid
- 2-bromanyl-1,5-dimethoxy-8-phenylmethoxy-naphthalene
- 1-[(E)-3-[(4-nitrophenyl)methylselanyl]prop-2-enyl]benzotriazole
- tert-butyl 5-methyl-2-methylsulfanyl-1,3-thiazol-3-ium-3-carboxylate iodide
- 7,12-bis(1-chloranylethenyl)benzo[k]fluoranthene
- O-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methyl]hydroxylamine
- (2S,3S)-3-[(6-aminopurin-9-yl)methoxy]-4-diethoxyphosphoryl-butan-2-ol
- 12-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[c]phenanthridin-6-one
