1-methyl-3-phenacyl-3H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(C1=O)CC(=O)C3=CC=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2C(C1=O)CC(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-18-15-10-6-5-9-13(15)14(17(18)20)11-16(19)12-7-3-2-4-8-12/h2-10,14H,11H2,1H3
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
- 3-(4-ethylphenyl)-2,2-dimethyl-1H-quinazolin-4-one
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,2,3,3-tetramethyl-N-(4-methylphenyl)cyclopropane-1-carboxamide
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide
- 2-[(2-oxidanylphenoxy)methyl]isoindole-1,3-dione
- 4a,4b,5,6,7,8,9,10,11,12,12a,12b-dodecahydrotriphenylene-1,4-dione
- (6-heptanoyloxynaphthalen-2-yl) heptanoate
- N-[(2-methoxyphenyl)methyl]-1,2-dimethyl-benzimidazol-5-amine
- 2-(2-bromanyldecyl)isoindole-1,3-dione
- 2,2,2-tris(fluoranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide
- N-[1-bis(trimethylsilyloxy)phosphoryl-2-phenyl-ethyl]propan-2-imine
