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

Systemtic Name: 8-methoxy-2-methyl-pyrazino[1,2-a]indol-1-one Openeye Name: 8-methoxy-2-methyl-pyrazino[1,2-a]indol-1-one CAS Name: 8-methoxy-2-methyl-1-pyrazino[1,2-a]indolone IUPAC Name: 8-methoxy-2-methylpyrazino[1,2-a]indol-1-one Traditional Name: 8-methoxy-2-methyl-pyrazin[1,2-a]indol-1-one Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN2C3=C(C=C(C=C3)OC)C=C2C1=O

Isomeric SMILES

CN1C=CN2C3=C(C=C(C=C3)OC)C=C2C1=O

InChI

InChI=1S/C13H12N2O2/c1-14-5-6-15-11-4-3-10(17-2)7-9(11)8-12(15)13(14)16/h3-8H,1-2H3