8-bromanyl-2-(naphthalen-2-ylmethyl)-9H-pyrido[3,4-b]indol-2-ium bromide

Systemtic Name: 8-bromanyl-2-(naphthalen-2-ylmethyl)-9H-pyrido[3,4-b]indol-2-ium bromide Openeye Name: 8-bromo-2-(2-naphthylmethyl)-9H-pyrido[3,4-b]indol-2-ium bromide CAS Name: 8-bromo-2-(2-naphthalenylmethyl)-9H-pyrido[3,4-b]indol-2-ium bromide IUPAC Name: 8-bromo-2-(naphthalen-2-ylmethyl)-9H-pyrido[3,4-b]indol-2-ium bromide Traditional Name: 8-bromo-2-(2-naphthylmethyl)-9H-$b-carbolin-2-ium bromide Formula: C22H16Br2N2 MolecularWeight: 468.18384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C[N+]3=CC4=C(C=C3)C5=C(N4)C(=CC=C5)Br.[Br-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[N+]3=CC4=C(C=C3)C5=C(N4)C(=CC=C5)Br.[Br-]

InChI

InChI=1S/C22H15BrN2.BrH/c23-20-7-3-6-19-18-10-11-25(14-21(18)24-22(19)20)13-15-8-9-16-4-1-2-5-17(16)12-15;/h1-12,14H,13H2;1H