1-ethyl-6-(phenylcarbonyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
CCN1C(=O)CC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-2-18-15-10-14(9-8-13(15)11-16(18)19)17(20)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3
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
- 7-(4-chlorophenyl)-2-oxidanyl-heptanoic acid
- 1-ethyl-5-thiophen-2-ylcarbonyl-3H-indol-2-one
- ethyl 2-acetamido-7-(4-chlorophenyl)-2-cyano-heptanoate
- 7-ethanoyl-1,3-dihydroindol-2-one
- 2-azanyl-7-(4-chlorophenyl)heptanoic acid
- ethyl 7-ethanoyl-2-oxidanylidene-1,3-dihydroindole-3-carboxylate
- ethyl 2-azanyl-7-(4-chlorophenyl)heptanoate
- 5-ethanoyl-1-ethyl-3H-indol-2-one
- ethyl 2-azanyl-7-(4-chlorophenyl)heptanoate hydrochloride
- 1-ethyl-5-(2-methyl-1,3-dioxolan-2-yl)-3H-indol-2-one
