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

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

Systemtic Name:1-(1-methylpyridin-1-ium-3-yl)ethanone
Openeye Name:1-(1-methylpyridin-1-ium-3-yl)ethanone
CAS Name:1-(1-methyl-3-pyridin-1-iumyl)ethanone
IUPAC Name:1-(1-methylpyridin-1-ium-3-yl)ethanone
Traditional Name:1-(1-methylpyridin-1-ium-3-yl)ethanone
Formula: C8H10NO+
MolecularWeight: 136.1711
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)C


Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)C


InChI

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


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