3-azanyl-4,6-dimethyl-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-4,6-dimethyl-1,3-dihydroindol-2-one Openeye Name: 3-amino-4,6-dimethyl-indolin-2-one CAS Name: 3-amino-4,6-dimethyl-1,3-dihydroindol-2-one IUPAC Name: 3-amino-4,6-dimethyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-4,6-dimethyl-oxindole Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(C(=O)NC2=C1)N)C

Isomeric SMILES

CC1=CC(=C2C(C(=O)NC2=C1)N)C

InChI

InChI=1S/C10H12N2O/c1-5-3-6(2)8-7(4-5)12-10(13)9(8)11/h3-4,9H,11H2,1-2H3,(H,12,13)