3-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: 3-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: 3-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: 3-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: 3-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: 3-methyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(CN1)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CN2C(CN1)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H14N2O/c1-8-7-14-11(6-13-8)9-4-2-3-5-10(9)12(14)15/h2-5,8,11,13H,6-7H2,1H3