2,3-dimethyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one

Systemtic Name: 2,3-dimethyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 2,3-dimethyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 2,3-dimethyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 2,3-dimethyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 2,3-dimethyl-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(CN1C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CN2C(CN1C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H16N2O/c1-9-7-15-12(8-14(9)2)10-5-3-4-6-11(10)13(15)16/h3-6,9,12H,7-8H2,1-2H3