4-methyl-6-(trifluoromethyloxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 4-methyl-6-(trifluoromethyloxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 4-methyl-6-(trifluoromethoxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 4-methyl-6-(trifluoromethoxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 4-methyl-6-(trifluoromethoxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 4-methyl-6-(trifluoromethoxy)-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C13H11F3N2O2 MolecularWeight: 284.23385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C13H11F3N2O2/c1-7-6-17-12(19)9-5-8-3-2-4-10(11(8)18(7)9)20-13(14,15)16/h2-5,7H,6H2,1H3,(H,17,19)