3-[2-(4-methoxypyridin-1-ium-1-yl)ethyl]-1H-indole bromide

Systemtic Name: 3-[2-(4-methoxypyridin-1-ium-1-yl)ethyl]-1H-indole bromide Openeye Name: 3-[2-(4-methoxypyridin-1-ium-1-yl)ethyl]-1H-indole bromide CAS Name: 3-[2-(4-methoxy-1-pyridin-1-iumyl)ethyl]-1H-indole bromide IUPAC Name: 3-[2-(4-methoxypyridin-1-ium-1-yl)ethyl]-1H-indole bromide Traditional Name: 3-[2-(4-methoxypyridin-1-ium-1-yl)ethyl]-1H-indole bromide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=[N+](C=C1)CCC2=CNC3=CC=CC=C32.[Br-]

Isomeric SMILES

COC1=CC=[N+](C=C1)CCC2=CNC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C16H17N2O.BrH/c1-19-14-7-10-18(11-8-14)9-6-13-12-17-16-5-3-2-4-15(13)16;/h2-5,7-8,10-12,17H,6,9H2,1H3;1H/q+1;/p-1