7-(trifluoromethyloxy)-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 7-(trifluoromethyloxy)-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 7-(trifluoromethoxy)-2H-pyrazino[1,2-a]indol-1-one CAS Name: 7-(trifluoromethoxy)-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 7-(trifluoromethoxy)-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 7-(trifluoromethoxy)-2H-pyrazin[1,2-a]indol-1-one Formula: C12H7F3N2O2 MolecularWeight: 268.19139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)N3C=CNC(=O)C3=C2

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)N3C=CNC(=O)C3=C2

InChI

InChI=1S/C12H7F3N2O2/c13-12(14,15)19-8-2-1-7-5-10-11(18)16-3-4-17(10)9(7)6-8/h1-6H,(H,16,18)