5,6-dimethyl-1,3-dihydroindol-2-one

Systemtic Name: 5,6-dimethyl-1,3-dihydroindol-2-one Openeye Name: 5,6-dimethylindolin-2-one CAS Name: 5,6-dimethyl-1,3-dihydroindol-2-one IUPAC Name: 5,6-dimethyl-1,3-dihydroindol-2-one Traditional Name: 5,6-dimethyloxindole Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-6-3-8-5-10(12)11-9(8)4-7(6)2/h3-4H,5H2,1-2H3,(H,11,12)