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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C18H17N2.CHF3O3S/c1-3-20-16-11-7-5-9-14(16)18-17(20)12-13-8-4-6-10-15(13)19(18)2;2-1(3,4)8(5,6)7/h4-12H,3H2,1-2H3;(H,5,6,7)/q+1;/p-1