1-(1-methylpyridin-1-ium-3-yl)ethanone iodide

Systemtic Name: 1-(1-methylpyridin-1-ium-3-yl)ethanone iodide Openeye Name: 1-(1-methylpyridin-1-ium-3-yl)ethanone iodide CAS Name: 1-(1-methyl-3-pyridin-1-iumyl)ethanone iodide IUPAC Name: 1-(1-methylpyridin-1-ium-3-yl)ethanone iodide Traditional Name: 1-(1-methylpyridin-1-ium-3-yl)ethanone iodide Formula: C8H10INO MolecularWeight: 263.07557

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)C.[I-]

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)C.[I-]

InChI

InChI=1S/C8H10NO.HI/c1-7(10)8-4-3-5-9(2)6-8;/h3-6H,1-2H3;1H/q+1;/p-1