1-ethanoyl-5-propan-2-yloxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(C=C1)N(C(=O)C2)C(=O)C
Isomeric SMILES
CC(C)OC1=CC2=C(C=C1)N(C(=O)C2)C(=O)C
InChI
InChI=1S/C13H15NO3/c1-8(2)17-11-4-5-12-10(6-11)7-13(16)14(12)9(3)15/h4-6,8H,7H2,1-3H3
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-heptoxyethyl (E)-3-azanylbut-2-enoate
- 5-ethoxy-3,3-dimethyl-1,2-dihydroindole
- 5-methoxy-7-methyl-1,3-dihydroindol-2-one
- 1-ethanoyl-5-methoxy-3H-indol-2-one
- 6-ethoxy-3,3,5-trimethyl-1,2-dihydroindole
- 7-ethoxy-3,3-dimethyl-1,2-dihydroindole
- 1-(3,3-dimethyl-5-propan-2-yloxy-2H-indol-1-yl)ethanone
- 1-ethanoyl-7-methoxy-3H-indol-2-one
- 2,2-dimethylpropyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate
- 6-ethoxy-3,3,5-trimethyl-1H-indol-2-one
