1-(6-bromanyl-5-methyl-pyridin-3-yl)ethanone

Systemtic Name: 1-(6-bromanyl-5-methyl-pyridin-3-yl)ethanone Openeye Name: 1-(6-bromo-5-methyl-3-pyridyl)ethanone CAS Name: 1-(6-bromo-5-methyl-3-pyridinyl)ethanone IUPAC Name: 1-(6-bromo-5-methylpyridin-3-yl)ethanone Traditional Name: 1-(6-bromo-5-methyl-3-pyridyl)ethanone Formula: C8H8BrNO MolecularWeight: 214.05922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C(=O)C)Br

Isomeric SMILES

CC1=C(N=CC(=C1)C(=O)C)Br

InChI

InChI=1S/C8H8BrNO/c1-5-3-7(6(2)11)4-10-8(5)9/h3-4H,1-2H3