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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(CN1)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1(CN2C(CN1)C3=CC=CC=C3C2=O)C

InChI

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