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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C)NC1=O

InChI

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