1-ethanoyl-2H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC(=O)C2=CC=CC=C21
Isomeric SMILES
CC(=O)N1CC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H9NO2/c1-7(12)11-6-10(13)8-4-2-3-5-9(8)11/h2-5H,6H2,1H3
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
- N-[phenyl(5H-1,2,3,4-tetrazol-5-yl)methyl]ethanamide
- 1-[5-methyl-1-(4-phenyl-1,2,5-oxadiazol-3-yl)-1,2,3-triazol-4-yl]ethanone
- ethyl 5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxylate
- 3-ethylsulfanylcarbothioylsulfanylpentane-2,4-dione
- 5-fluoranyl-2-methyl-1,3-dioxane
- [17-(3-acetyloxy-5-ethyl-6-methyl-heptan-2-yl)-4,10,13-trimethyl-9,14-bis(oxidanyl)-6-oxidanylidene-1,2,3,4,5,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
- [17-(5-ethyl-6-methyl-3-oxidanyl-heptan-2-yl)-4,10,13-trimethyl-6-oxidanylidene-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] benzoate
- (2-phenyl-1,3-dioxan-5-yl) octadecanoate
- (2-phenyl-1,3-dioxan-5-yl) hexadecanoate
- (3,17-diacetyloxy-4,4,10,13-tetramethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl) benzoate
