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

Systemtic Name: 8-azanyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one Openeye Name: 8-amino-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one CAS Name: 8-amino-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 8-amino-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one Traditional Name: 8-amino-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1)C(=O)NC3=C2C=CC(=C3)N

Isomeric SMILES

C1CN2C(CN1)C(=O)NC3=C2C=CC(=C3)N

InChI

InChI=1S/C11H14N4O/c12-7-1-2-9-8(5-7)14-11(16)10-6-13-3-4-15(9)10/h1-2,5,10,13H,3-4,6,12H2,(H,14,16)