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

Systemtic Name: 5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate Openeye Name: 5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate CAS Name: 5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate IUPAC Name: 5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate Traditional Name: 5,11-dimethyl-10H-quindolin-5-ium triflate Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=[N+](C3=CC=CC=C13)C)C4=CC=CC=C4N2.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC1=C2C(=[N+](C3=CC=CC=C13)C)C4=CC=CC=C4N2.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C17H14N2.CHF3O3S/c1-11-12-7-4-6-10-15(12)19(2)17-13-8-3-5-9-14(13)18-16(11)17;2-1(3,4)8(5,6)7/h3-10H,1-2H3;(H,5,6,7)