3,9-dimethyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one

Systemtic Name: 3,9-dimethyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Openeye Name: 3,9-dimethyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one CAS Name: 3,9-dimethyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 3,9-dimethyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Traditional Name: 3,9-dimethyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3N2CCN(C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3N2CCN(C3)C

InChI

InChI=1S/C13H17N3O/c1-9-3-4-10-11(7-9)16-6-5-15(2)8-12(16)13(17)14-10/h3-4,7,12H,5-6,8H2,1-2H3,(H,14,17)