1-(1H-indol-3-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone iodide

Systemtic Name: 1-(1H-indol-3-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone iodide Openeye Name: 1-(1H-indol-3-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone iodide CAS Name: 1-(1H-indol-3-yl)-2-(3-methyl-1-pyridin-1-iumyl)ethanone iodide IUPAC Name: 1-(1H-indol-3-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone iodide Traditional Name: 1-(1H-indol-3-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone iodide Formula: C16H15IN2O MolecularWeight: 378.20757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)C2=CNC3=CC=CC=C32.[I-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)C2=CNC3=CC=CC=C32.[I-]

InChI

InChI=1S/C16H14N2O.HI/c1-12-5-4-8-18(10-12)11-16(19)14-9-17-15-7-3-2-6-13(14)15;/h2-10H,11H2,1H3;1H