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

Systemtic Name: 5,10-dimethylindolo[3,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate Openeye Name: 5,10-dimethylindolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate CAS Name: 5,10-dimethylindolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate IUPAC Name: 5,10-dimethylindolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate Traditional Name: 5,10-dimethylquindolin-5-ium triflate Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C17H15N2.CHF3O3S/c1-18-15-10-6-4-8-13(15)17-16(18)11-12-7-3-5-9-14(12)19(17)2;2-1(3,4)8(5,6)7/h3-11H,1-2H3;(H,5,6,7)/q+1;/p-1