1-(1H-indol-3-yl)-2-pyridin-1-ium-1-yl-ethanol bromide

Systemtic Name: 1-(1H-indol-3-yl)-2-pyridin-1-ium-1-yl-ethanol bromide Openeye Name: 1-(1H-indol-3-yl)-2-pyridin-1-ium-1-yl-ethanol bromide CAS Name: 1-(1H-indol-3-yl)-2-(1-pyridin-1-iumyl)ethanol bromide IUPAC Name: 1-(1H-indol-3-yl)-2-pyridin-1-ium-1-ylethanol bromide Traditional Name: 1-(1H-indol-3-yl)-2-pyridin-1-ium-1-yl-ethanol bromide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(C2=CNC3=CC=CC=C32)O.[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(C2=CNC3=CC=CC=C32)O.[Br-]

InChI

InChI=1S/C15H15N2O.BrH/c18-15(11-17-8-4-1-5-9-17)13-10-16-14-7-3-2-6-12(13)14;/h1-10,15-16,18H,11H2;1H/q+1;/p-1