(3R)-3-azanyl-1,5,7-trimethyl-3H-indol-2-one

Systemtic Name: (3R)-3-azanyl-1,5,7-trimethyl-3H-indol-2-one Openeye Name: (3R)-3-amino-1,5,7-trimethyl-indolin-2-one CAS Name: (3R)-3-amino-1,5,7-trimethyl-3H-indol-2-one IUPAC Name: (3R)-3-amino-1,5,7-trimethyl-3H-indol-2-one Traditional Name: (3R)-3-amino-1,5,7-trimethyl-oxindole Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2C)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@H](C(=O)N2C)N)C

InChI

InChI=1S/C11H14N2O/c1-6-4-7(2)10-8(5-6)9(12)11(14)13(10)3/h4-5,9H,12H2,1-3H3/t9-/m1/s1