5-methyl-1,4-dihydropyrazino[2,3-b]quinoxalin-7-one

Systemtic Name: 5-methyl-1,4-dihydropyrazino[2,3-b]quinoxalin-7-one Openeye Name: 5-methyl-1,4-dihydropyrazino[2,3-b]quinoxalin-7-one CAS Name: 5-methyl-1,4-dihydropyrazino[2,3-b]quinoxalin-7-one IUPAC Name: 5-methyl-1,4-dihydropyrazino[2,3-b]quinoxalin-7-one Traditional Name: 5-methyl-1,4-dihydropyrazino[2,3-b]quinoxalin-7-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=O)C=CC2=NC3=C1NC=CN3

Isomeric SMILES

CN1C2=CC(=O)C=CC2=NC3=C1NC=CN3

InChI

InChI=1S/C11H10N4O/c1-15-9-6-7(16)2-3-8(9)14-10-11(15)13-5-4-12-10/h2-6,12-13H,1H3