4-methyl-7,9-bis(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 4-methyl-7,9-bis(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 4-methyl-7,9-bis(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 4-methyl-7,9-bis(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 4-methyl-7,9-bis(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 4-methyl-7,9-bis(trifluoromethyl)-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C14H10F6N2O MolecularWeight: 336.232419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F6N2O/c1-6-5-21-12(23)11-4-8-9(14(18,19)20)2-7(13(15,16)17)3-10(8)22(6)11/h2-4,6H,5H2,1H3,(H,21,23)