1,3-dimethyl-4-oxidanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CC=C2O)N(C1=O)C
Isomeric SMILES
CC1C2=C(C=CC=C2O)N(C1=O)C
InChI
InChI=1S/C10H11NO2/c1-6-9-7(11(2)10(6)13)4-3-5-8(9)12/h3-6,12H,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-methoxy-1,3-dimethyl-3H-indol-2-one
- 3-(2-azanylethyl)-6-methoxy-1,3-dimethyl-indol-2-one; 2-oxidanylbenzoate
- 3-(2-azanylethyl)-6-methoxy-1,3-dimethyl-indol-2-one
- (7-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-6-yl) N-methylcarbamate
- 3a-bromanyl-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-6-ol
- 2-(4-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanenitrile
- N-[5,10-bis(oxidanylidene)-4H-thieno[2,3-c][1]benzothiepin-9-yl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- N-(8-chloranyl-10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-7-yl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- N-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanamide
- methyl 3-[(3-acetamidophenoxy)methyl]thiophene-2-carboxylate
