3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one

Systemtic Name: 3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Openeye Name: 3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one CAS Name: 3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Traditional Name: 3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1)C(=O)NC3=CC=CC=C32

Isomeric SMILES

CN1CCN2C(C1)C(=O)NC3=CC=CC=C32

InChI

InChI=1S/C12H15N3O/c1-14-6-7-15-10-5-3-2-4-9(10)13-12(16)11(15)8-14/h2-5,11H,6-8H2,1H3,(H,13,16)