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

Systemtic Name: 5-methyl-10-prop-2-enyl-indolo[3,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate Openeye Name: 10-allyl-5-methyl-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate CAS Name: 5-methyl-10-prop-2-enylindolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate IUPAC Name: 5-methyl-10-prop-2-enylindolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate Traditional Name: 10-allyl-5-methyl-quindolin-5-ium triflate Formula: C20H17F3N2O3S MolecularWeight: 422.42079

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3N(C2=CC4=CC=CC=C41)CC=C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3N(C2=CC4=CC=CC=C41)CC=C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C19H17N2.CHF3O3S/c1-3-12-21-17-11-7-5-9-15(17)19-18(21)13-14-8-4-6-10-16(14)20(19)2;2-1(3,4)8(5,6)7/h3-11,13H,1,12H2,2H3;(H,5,6,7)/q+1;/p-1