4-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 4-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 4-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 4-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 4-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 4-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C13H11F3N2O MolecularWeight: 268.23445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11F3N2O/c1-7-6-17-12(19)11-4-8-2-3-9(13(14,15)16)5-10(8)18(7)11/h2-5,7H,6H2,1H3,(H,17,19)