6,8-dimethoxy-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 6,8-dimethoxy-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 6,8-dimethoxy-2H-pyrazino[1,2-a]indol-1-one CAS Name: 6,8-dimethoxy-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 6,8-dimethoxy-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 6,8-dimethoxy-2H-pyrazin[1,2-a]indol-1-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C3N2C=CNC3=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C3N2C=CNC3=O)OC

InChI

InChI=1S/C13H12N2O3/c1-17-9-5-8-6-10-13(16)14-3-4-15(10)12(8)11(7-9)18-2/h3-7H,1-2H3,(H,14,16)