6,9-dimethoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 6,9-dimethoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 6,9-dimethoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 6,9-dimethoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 6,9-dimethoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 6,9-dimethoxy-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-17-10-3-4-11(18-2)12-8(10)7-9-13(16)14-5-6-15(9)12/h3-4,7H,5-6H2,1-2H3,(H,14,16)