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

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanone bromide Openeye Name: 1-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanone bromide CAS Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-3-pyridin-1-iumyl]ethanone bromide IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanone bromide Traditional Name: 1-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanone bromide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N2O.BrH/c1-13(20)15-5-4-9-19(12-15)10-8-14-11-18-17-7-3-2-6-16(14)17;/h2-7,9,11-12,18H,8,10H2,1H3;1H/q+1;/p-1