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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCN2C(C1)C3=CC=CC=C3C2=O

InChI

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