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

Systemtic Name: 6-methoxy-2-methyl-pyrazino[1,2-a]indol-1-one Openeye Name: 6-methoxy-2-methyl-pyrazino[1,2-a]indol-1-one CAS Name: 6-methoxy-2-methyl-1-pyrazino[1,2-a]indolone IUPAC Name: 6-methoxy-2-methylpyrazino[1,2-a]indol-1-one Traditional Name: 6-methoxy-2-methyl-pyrazin[1,2-a]indol-1-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN2C(=CC3=C2C(=CC=C3)OC)C1=O

Isomeric SMILES

CN1C=CN2C(=CC3=C2C(=CC=C3)OC)C1=O

InChI

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