2-fluoranyl-5-methyl-N-phenyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride

Systemtic Name: 2-fluoranyl-5-methyl-N-phenyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride Openeye Name: 2-fluoro-5-methyl-N-phenyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride CAS Name: 2-fluoro-5-methyl-N-phenyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride IUPAC Name: 2-fluoro-5-methyl-N-phenyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride Traditional Name: (2-fluoro-5-methyl-10H-quindolin-5-ium-11-yl)-phenyl-amine chloride Formula: C22H17ClFN3 MolecularWeight: 377.841883

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=C1C=CC(=C4)F)NC5=CC=CC=C5.[Cl-]

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=C1C=CC(=C4)F)NC5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C22H16FN3.ClH/c1-26-19-12-11-14(23)13-17(19)20(24-15-7-3-2-4-8-15)21-22(26)16-9-5-6-10-18(16)25-21;/h2-13H,1H3,(H,24,25);1H