(3R)-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: (3R)-5-methyl-3-(methylamino)indolin-2-one CAS Name: (3R)-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: (3R)-5-methyl-3-(methylamino)oxindole Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2NC

InChI

InChI=1S/C10H12N2O/c1-6-3-4-8-7(5-6)9(11-2)10(13)12-8/h3-5,9,11H,1-2H3,(H,12,13)/t9-/m1/s1