1-(2-bromanyl-4-methyl-pyridin-3-yl)ethanone

Systemtic Name: 1-(2-bromanyl-4-methyl-pyridin-3-yl)ethanone Openeye Name: 1-(2-bromo-4-methyl-3-pyridyl)ethanone CAS Name: 1-(2-bromo-4-methyl-3-pyridinyl)ethanone IUPAC Name: 1-(2-bromo-4-methylpyridin-3-yl)ethanone Traditional Name: 1-(2-bromo-4-methyl-3-pyridyl)ethanone Formula: C8H8BrNO MolecularWeight: 214.05922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)Br)C(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)Br)C(=O)C

InChI

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