5-methyl-2-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium-9-carbonitrile chloride

Systemtic Name: 5-methyl-2-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium-9-carbonitrile chloride Openeye Name: 5-methyl-2-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium-9-carbonitrile chloride CAS Name: 5-methyl-2-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium-9-carbonitrile chloride IUPAC Name: 5-methyl-2-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium-9-carbonitrile chloride Traditional Name: 5-methyl-2-(trifluoromethyl)-6H-quinindolin-5-ium-9-carbonitrile chloride Formula: C18H11ClF3N3 MolecularWeight: 361.74825

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC(=CC2=CC3=C1NC4=C3C=C(C=C4)C#N)C(F)(F)F.[Cl-]

Isomeric SMILES

C[N+]1=C2C=CC(=CC2=CC3=C1NC4=C3C=C(C=C4)C#N)C(F)(F)F.[Cl-]

InChI

InChI=1S/C18H10F3N3.ClH/c1-24-16-5-3-12(18(19,20)21)7-11(16)8-14-13-6-10(9-22)2-4-15(13)23-17(14)24;/h2-8H,1H3;1H