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

Systemtic Name: 5-methyl-11-phenyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 5-methyl-11-phenyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 5-methyl-11-phenyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 5-methyl-11-phenyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 5-methyl-11-phenyl-10H-quindolin-5-ium chloride Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C22H16N2.ClH/c1-24-19-14-8-6-12-17(19)20(15-9-3-2-4-10-15)21-22(24)16-11-5-7-13-18(16)23-21;/h2-14H,1H3;1H