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

Systemtic Name: 5-(phenylmethyl)-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 5-benzyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 5-(phenylmethyl)-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 5-benzyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 5-benzyl-10H-quindolin-5-ium chloride Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52.[Cl-]

InChI

InChI=1S/C22H16N2.ClH/c1-2-8-16(9-3-1)15-24-21-13-7-4-10-17(21)14-20-22(24)18-11-5-6-12-19(18)23-20;/h1-14H,15H2;1H