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

Systemtic Name: (3R)-3-(2-azanylethyl)-5,7-dimethyl-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(2-aminoethyl)-5,7-dimethyl-indolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-5,7-dimethyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-5,7-dimethyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(2-aminoethyl)-5,7-dimethyl-oxindole Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-7-5-8(2)11-10(6-7)9(3-4-13)12(15)14-11/h5-6,9H,3-4,13H2,1-2H3,(H,14,15)/t9-/m1/s1