5-methoxy-7-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-methoxy-7-methyl-1,3-dihydroindol-2-one Openeye Name: 5-methoxy-7-methyl-indolin-2-one CAS Name: 5-methoxy-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-methoxy-7-methyl-1,3-dihydroindol-2-one Traditional Name: 5-methoxy-7-methyl-oxindole Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)CC(=O)N2

InChI

InChI=1S/C10H11NO2/c1-6-3-8(13-2)4-7-5-9(12)11-10(6)7/h3-4H,5H2,1-2H3,(H,11,12)