5-phenethyl-10H-indolo[3,2-b]quinolin-5-ium bromide

Systemtic Name: 5-phenethyl-10H-indolo[3,2-b]quinolin-5-ium bromide Openeye Name: 5-phenethyl-10H-indolo[3,2-b]quinolin-5-ium bromide CAS Name: 5-phenethyl-10H-indolo[3,2-b]quinolin-5-ium bromide IUPAC Name: 5-phenethyl-10H-indolo[3,2-b]quinolin-5-ium bromide Traditional Name: 5-phenethyl-10H-quindolin-5-ium bromide Formula: C23H19BrN2 MolecularWeight: 403.31436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2.BrH/c1-2-8-17(9-3-1)14-15-25-22-13-7-4-10-18(22)16-21-23(25)19-11-5-6-12-20(19)24-21;/h1-13,16H,14-15H2;1H