5-[(4-fluorophenyl)methyl]-10H-indolo[3,2-b]quinolin-5-ium chloride

Systemtic Name: 5-[(4-fluorophenyl)methyl]-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 5-[(4-fluorophenyl)methyl]-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 5-[(4-fluorophenyl)methyl]-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 5-[(4-fluorophenyl)methyl]-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 5-(4-fluorobenzyl)-10H-quindolin-5-ium chloride Formula: C22H16ClFN2 MolecularWeight: 362.827243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=[N+]2CC4=CC=C(C=C4)F)C5=CC=CC=C5N3.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=[N+]2CC4=CC=C(C=C4)F)C5=CC=CC=C5N3.[Cl-]

InChI

InChI=1S/C22H15FN2.ClH/c23-17-11-9-15(10-12-17)14-25-21-8-4-1-5-16(21)13-20-22(25)18-6-2-3-7-19(18)24-20;/h1-13H,14H2;1H