11-ethyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 11-ethyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate Openeye Name: 11-ethyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate CAS Name: 11-ethyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate IUPAC Name: 11-ethyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate Traditional Name: 11-ethyl-5-methyl-10H-quindolin-5-ium triflate Formula: C19H17F3N2O3S MolecularWeight: 410.41009

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CCC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C18H16N2.CHF3O3S/c1-3-12-13-8-5-7-11-16(13)20(2)18-14-9-4-6-10-15(14)19-17(12)18;2-1(3,4)8(5,6)7/h4-11H,3H2,1-2H3;(H,5,6,7)