2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)-1-phenyl-ethanone

Systemtic Name: 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)-1-phenyl-ethanone Openeye Name: 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)-1-phenyl-ethanone CAS Name: 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)-1-phenylethanone IUPAC Name: 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)-1-phenylethanone Traditional Name: 1-phenyl-2-(10H-quindolin-5-ium-5-yl)ethanone Formula: C23H17N2O+ MolecularWeight: 337.39388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52

InChI

InChI=1S/C23H16N2O/c26-22(16-8-2-1-3-9-16)15-25-21-13-7-4-10-17(21)14-20-23(25)18-11-5-6-12-19(18)24-20/h1-14H,15H2/p+1