(3R)-3-azanyl-1-ethyl-7-methyl-3H-indol-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C2=C1C(=CC=C2)C)N

Isomeric SMILES

CCN1C(=O)[C@@H](C2=C1C(=CC=C2)C)N

InChI

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