3-(2-azanylethyl)-1,3-dimethyl-indol-2-one

Systemtic Name: 3-(2-azanylethyl)-1,3-dimethyl-indol-2-one Openeye Name: 3-(2-aminoethyl)-1,3-dimethyl-indolin-2-one CAS Name: 3-(2-aminoethyl)-1,3-dimethyl-2-indolone IUPAC Name: 3-(2-aminoethyl)-1,3-dimethylindol-2-one Traditional Name: 3-(2-aminoethyl)-1,3-dimethyl-oxindole Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)CCN

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C)CCN

InChI

InChI=1S/C12H16N2O/c1-12(7-8-13)9-5-3-4-6-10(9)14(2)11(12)15/h3-6H,7-8,13H2,1-2H3