1-(6-bromanyl-2,3-dimethyl-pyridin-4-yl)ethanone

Systemtic Name: 1-(6-bromanyl-2,3-dimethyl-pyridin-4-yl)ethanone Openeye Name: 1-(6-bromo-2,3-dimethyl-4-pyridyl)ethanone CAS Name: 1-(6-bromo-2,3-dimethyl-4-pyridinyl)ethanone IUPAC Name: 1-(6-bromo-2,3-dimethylpyridin-4-yl)ethanone Traditional Name: 1-(6-bromo-2,3-dimethyl-4-pyridyl)ethanone Formula: C9H10BrNO MolecularWeight: 228.0858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1C(=O)C)Br)C

Isomeric SMILES

CC1=C(N=C(C=C1C(=O)C)Br)C

InChI

InChI=1S/C9H10BrNO/c1-5-6(2)11-9(10)4-8(5)7(3)12/h4H,1-3H3