3,6-dihydropyrazino[1,2-a]quinoxalin-5-one

Systemtic Name: 3,6-dihydropyrazino[1,2-a]quinoxalin-5-one Openeye Name: 3,6-dihydropyrazino[1,2-a]quinoxalin-5-one CAS Name: 3,6-dihydropyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 3,6-dihydropyrazino[1,2-a]quinoxalin-5-one Traditional Name: 3,6-dihydropyrazino[1,2-a]quinoxalin-5-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=CNC=CN23

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=CNC=CN23

InChI

InChI=1S/C11H9N3O/c15-11-10-7-12-5-6-14(10)9-4-2-1-3-8(9)13-11/h1-7,12H,(H,13,15)