1-(3-ethoxyphenyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)N2C(=O)CC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC=CC(=C1)N2C(=O)CC3=CC=CC=C32
InChI
InChI=1S/C16H15NO2/c1-2-19-14-8-5-7-13(11-14)17-15-9-4-3-6-12(15)10-16(17)18/h3-9,11H,2,10H2,1H3
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-(2-oxidanylidene-1,3-dihydroindol-5-yl)methanesulfonamide
- 1-(4,5,6,7-tetrahydroindol-1-yl)propan-1-amine
- 3-(1,2-dimethyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)propanoic acid
- N,N-dimethyl-3-(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)propanamide
- (3Z)-3-[azanyl-(sulfonylamino)methylidene]-1,1-dimethyl-guanidine
- (E)-but-2-enedioic acid; 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
- butanedioic acid; 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
- 2-azanylbutanedioic acid; 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
- 3,4,5,6-tetrakis(oxidanyl)benzene-1,2-dicarboperoxoic acid
- 1-isocyanato-1-(1-isocyanatopropyl)cyclohexane
