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

Systemtic Name: 8-methoxy-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 8-methoxy-2H-pyrazino[1,2-a]indol-1-one CAS Name: 8-methoxy-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 8-methoxy-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 8-methoxy-2H-pyrazin[1,2-a]indol-1-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=CNC(=O)C3=C2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=CNC(=O)C3=C2

InChI

InChI=1S/C12H10N2O2/c1-16-9-2-3-10-8(6-9)7-11-12(15)13-4-5-14(10)11/h2-7H,1H3,(H,13,15)