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

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methoxypyridin-1-ium-1-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-methoxypyridin-1-ium-1-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-methoxy-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methoxypyridin-1-ium-1-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(4-methoxypyridin-1-ium-1-yl)ethanone Formula: C16H15N2O2+ MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/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/p+1