2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium bromide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium bromide Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium bromide CAS Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium bromide IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium bromide Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium bromide Formula: C19H17BrN2 MolecularWeight: 353.25568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)CCC3=CNC4=CC=CC=C43.[Br-]

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)CCC3=CNC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C19H17N2.BrH/c1-2-6-17-14-21(11-9-15(17)5-1)12-10-16-13-20-19-8-4-3-7-18(16)19;/h1-9,11,13-14,20H,10,12H2;1H/q+1;/p-1