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

Systemtic Name: 7-ethyl-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 7-ethyl-2H-pyrazino[1,2-a]indol-1-one CAS Name: 7-ethyl-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 7-ethyl-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 7-ethyl-2H-pyrazin[1,2-a]indol-1-one Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C=C3N2C=CNC3=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C=C3N2C=CNC3=O

InChI

InChI=1S/C13H12N2O/c1-2-9-3-4-10-8-12-13(16)14-5-6-15(12)11(10)7-9/h3-8H,2H2,1H3,(H,14,16)