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

Systemtic Name: 5-methyl-1-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium Openeye Name: 5-methyl-1-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium CAS Name: 5-methyl-1-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium IUPAC Name: 5-methyl-1-(trifluoromethyl)-6H-indolo[2,3-b]quinolin-5-ium Traditional Name: 5-methyl-1-(trifluoromethyl)-6H-quinindolin-5-ium Formula: C17H12F3N2+ MolecularWeight: 301.28579

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H11F3N2/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/p+1