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

Systemtic Name: 8-methoxy-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione Openeye Name: 8-methoxy-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione CAS Name: 8-methoxy-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione IUPAC Name: 8-methoxy-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione Traditional Name: 8-methoxy-2,3,4,10b-tetrahydropyrazin[1,2-b]isoindole-1,6-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(=O)NCCN3C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(=O)NCCN3C2=O

InChI

InChI=1S/C12H12N2O3/c1-17-7-2-3-8-9(6-7)12(16)14-5-4-13-11(15)10(8)14/h2-3,6,10H,4-5H2,1H3,(H,13,15)