(3S)-3-(2-azanylethyl)-5-methoxy-1,3-dimethyl-indol-2-one

Systemtic Name: (3S)-3-(2-azanylethyl)-5-methoxy-1,3-dimethyl-indol-2-one Openeye Name: (3S)-3-(2-aminoethyl)-5-methoxy-1,3-dimethyl-indolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-5-methoxy-1,3-dimethyl-2-indolone IUPAC Name: (3S)-3-(2-aminoethyl)-5-methoxy-1,3-dimethylindol-2-one Traditional Name: (3S)-3-(2-aminoethyl)-5-methoxy-1,3-dimethyl-oxindole Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CCN

Isomeric SMILES

C[C@@]1(C2=C(C=CC(=C2)OC)N(C1=O)C)CCN

InChI

InChI=1S/C13H18N2O2/c1-13(6-7-14)10-8-9(17-3)4-5-11(10)15(2)12(13)16/h4-5,8H,6-7,14H2,1-3H3/t13-/m0/s1