7-methyl-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 7-methyl-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 7-methyl-2H-pyrazino[1,2-a]indol-1-one CAS Name: 7-methyl-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 7-methyl-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 7-methyl-2H-pyrazin[1,2-a]indol-1-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C3N2C=CNC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2C=CNC3=O

InChI

InChI=1S/C12H10N2O/c1-8-2-3-9-7-11-12(15)13-4-5-14(11)10(9)6-8/h2-7H,1H3,(H,13,15)