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4-(3,4-dimethoxyphenyl)-1,3-dihydroindol-2-one

4-(3,4-dimethoxyphenyl)-1,3-dihydroindol-2-one

Systemtic Name:4-(3,4-dimethoxyphenyl)-1,3-dihydroindol-2-one
Openeye Name:4-(3,4-dimethoxyphenyl)indolin-2-one
CAS Name:4-(3,4-dimethoxyphenyl)-1,3-dihydroindol-2-one
IUPAC Name:4-(3,4-dimethoxyphenyl)-1,3-dihydroindol-2-one
Traditional Name:4-(3,4-dimethoxyphenyl)oxindole
Formula: C16H15NO3
MolecularWeight: 269.2952
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3CC(=O)NC3=CC=C2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3CC(=O)NC3=CC=C2)OC


InChI

InChI=1S/C16H15NO3/c1-19-14-7-6-10(8-15(14)20-2)11-4-3-5-13-12(11)9-16(18)17-13/h3-8H,9H2,1-2H3,(H,17,18)


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