5-methyl-1-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium chloride

Systemtic Name: 5-methyl-1-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium chloride Openeye Name: 5-methyl-1-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium chloride CAS Name: 5-methyl-1-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium chloride IUPAC Name: 5-methyl-1-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium chloride Traditional Name: 5-methyl-1-(trifluoromethyl)-6H-quinindolin-5-ium chloride Formula: C17H12ClF3N2 MolecularWeight: 336.73879

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=CC3=C(C=CC=C31)C(F)(F)F)C4=CC=CC=C4N2.[Cl-]

Isomeric SMILES

C[N+]1=C2C(=CC3=C(C=CC=C31)C(F)(F)F)C4=CC=CC=C4N2.[Cl-]

InChI

InChI=1S/C17H11F3N2.ClH/c1-22-15-8-4-6-13(17(18,19)20)12(15)9-11-10-5-2-3-7-14(10)21-16(11)22;/h2-9H,1H3;1H