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

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

CC1C2C3=CC=CC=C3C(=O)N2CCN1

Isomeric SMILES

CC1C2C3=CC=CC=C3C(=O)N2CCN1

InChI

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