3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione

Systemtic Name: 3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione Openeye Name: 3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione CAS Name: 3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione IUPAC Name: 3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione Traditional Name: 3,6,11,11a-tetrahydro-2H-pyrazin[1,2-b]isoquinoline-1,4-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)NCC(=O)N2CC3=CC=CC=C31

Isomeric SMILES

C1C2C(=O)NCC(=O)N2CC3=CC=CC=C31

InChI

InChI=1S/C12H12N2O2/c15-11-6-13-12(16)10-5-8-3-1-2-4-9(8)7-14(10)11/h1-4,10H,5-7H2,(H,13,16)