8,9-dimethoxy-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione

Systemtic Name: 8,9-dimethoxy-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione Openeye Name: 8,9-dimethoxy-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione CAS Name: 8,9-dimethoxy-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione IUPAC Name: 8,9-dimethoxy-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione Traditional Name: 8,9-dimethoxy-2,3,4,10b-tetrahydropyrazin[1,2-b]isoindole-1,6-quinone Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3C(=O)NCCN3C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3C(=O)NCCN3C2=O)OC

InChI

InChI=1S/C13H14N2O4/c1-18-9-5-7-8(6-10(9)19-2)13(17)15-4-3-14-12(16)11(7)15/h5-6,11H,3-4H2,1-2H3,(H,14,16)