(3R)-3-azanyl-5,7-dimethyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-azanyl-5,7-dimethyl-1,3-dihydroindol-2-one Openeye Name: (3R)-3-amino-5,7-dimethyl-indolin-2-one CAS Name: (3R)-3-amino-5,7-dimethyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-amino-5,7-dimethyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-amino-5,7-dimethyl-oxindole Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@H](C(=O)N2)N)C

InChI

InChI=1S/C10H12N2O/c1-5-3-6(2)9-7(4-5)8(11)10(13)12-9/h3-4,8H,11H2,1-2H3,(H,12,13)/t8-/m1/s1