1-ethanoyl-7-methoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(=O)CC2=C1C(=CC=C2)OC
Isomeric SMILES
CC(=O)N1C(=O)CC2=C1C(=CC=C2)OC
InChI
InChI=1S/C11H11NO3/c1-7(13)12-10(14)6-8-4-3-5-9(15-2)11(8)12/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
- 2,2-dimethylpropyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate
- 6-ethoxy-3,3,5-trimethyl-1H-indol-2-one
- 2-ethanoylundecanoate
- 1-ethanoyl-5-methoxy-7-methyl-3H-indol-2-one
- 2-ethanoylundecanoic acid
- 3-(5-methoxy-3-methyl-2-nitro-phenyl)-2-oxidanylidene-propanoic acid
- 2-propoxyethyl 2-cyanoethanoate
- 3,3-dimethyl-6-propan-2-yloxy-1H-indol-2-one
- 2-decyl-5-ethoxycarbonyl-2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3-carboxylate
- 3,3-dimethyl-7-oxidanyl-1H-indol-2-one
