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

Systemtic Name: 5-methyl-11-propan-2-yl-10H-indolo[3,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate Openeye Name: 11-isopropyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate CAS Name: 5-methyl-11-propan-2-yl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate IUPAC Name: 5-methyl-11-propan-2-yl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate Traditional Name: 11-isopropyl-5-methyl-10H-quindolin-5-ium triflate Formula: C20H19F3N2O3S MolecularWeight: 424.43667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC(C)C1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C19H18N2.CHF3O3S/c1-12(2)17-14-9-5-7-11-16(14)21(3)19-13-8-4-6-10-15(13)20-18(17)19;2-1(3,4)8(5,6)7/h4-12H,1-3H3;(H,5,6,7)