4,8-dimethyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 4,8-dimethyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 4,8-dimethyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 4,8-dimethyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 4,8-dimethyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 4,8-dimethyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C14H13F3N2O MolecularWeight: 282.26103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=CC(=C(C=C3N12)C(F)(F)F)C

Isomeric SMILES

CC1CNC(=O)C2=CC3=CC(=C(C=C3N12)C(F)(F)F)C

InChI

InChI=1S/C14H13F3N2O/c1-7-3-9-4-12-13(20)18-6-8(2)19(12)11(9)5-10(7)14(15,16)17/h3-5,8H,6H2,1-2H3,(H,18,20)