9-methoxy-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one

Systemtic Name: 9-methoxy-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one Openeye Name: 9-methoxy-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one CAS Name: 9-methoxy-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 9-methoxy-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one Traditional Name: 9-methoxy-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C3N2CCNC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C3N2CCNC3

InChI

InChI=1S/C12H15N3O2/c1-17-8-2-3-9-10(6-8)15-5-4-13-7-11(15)12(16)14-9/h2-3,6,11,13H,4-5,7H2,1H3,(H,14,16)