1-(1H-indol-3-yl)-2-(4-methoxypyridin-1-ium-1-yl)ethanone chloride

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methoxypyridin-1-ium-1-yl)ethanone chloride Openeye Name: 1-(1H-indol-3-yl)-2-(4-methoxypyridin-1-ium-1-yl)ethanone chloride CAS Name: 1-(1H-indol-3-yl)-2-(4-methoxy-1-pyridin-1-iumyl)ethanone chloride IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methoxypyridin-1-ium-1-yl)ethanone chloride Traditional Name: 1-(1H-indol-3-yl)-2-(4-methoxypyridin-1-ium-1-yl)ethanone chloride Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=[N+](C=C1)CC(=O)C2=CNC3=CC=CC=C32.[Cl-]

Isomeric SMILES

COC1=CC=[N+](C=C1)CC(=O)C2=CNC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C16H14N2O2.ClH/c1-20-12-6-8-18(9-7-12)11-16(19)14-10-17-15-5-3-2-4-13(14)15;/h2-10H,11H2,1H3;1H