8-methyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one

Systemtic Name: 8-methyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one Openeye Name: 8-methyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one CAS Name: 8-methyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 8-methyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one Traditional Name: 8-methyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCNCC3C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCNCC3C(=O)N2

InChI

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