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

Systemtic Name: 5-methyl-10H-indolo[3,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate Openeye Name: 5-methyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate CAS Name: 5-methyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate IUPAC Name: 5-methyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate Traditional Name: 5-methyl-10H-quindolin-5-ium triflate Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=CC4=CC=CC=C41.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=CC4=CC=CC=C41.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C16H12N2.CHF3O3S/c1-18-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17-14;2-1(3,4)8(5,6)7/h2-10H,1H3;(H,5,6,7)