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

Systemtic Name: (3R)-3-azanyl-5-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-3-amino-5-methyl-indolin-2-one CAS Name: (3R)-3-amino-5-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-amino-5-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-amino-5-methyl-oxindole Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-5-2-3-7-6(4-5)8(10)9(12)11-7/h2-4,8H,10H2,1H3,(H,11,12)/t8-/m1/s1