1-(5-bromanylpyridin-3-yl)-2-(1H-imidazol-2-yl)ethanone

Systemtic Name: 1-(5-bromanylpyridin-3-yl)-2-(1H-imidazol-2-yl)ethanone Openeye Name: 1-(5-bromo-3-pyridyl)-2-(1H-imidazol-2-yl)ethanone CAS Name: 1-(5-bromo-3-pyridinyl)-2-(1H-imidazol-2-yl)ethanone IUPAC Name: 1-(5-bromopyridin-3-yl)-2-(1H-imidazol-2-yl)ethanone Traditional Name: 1-(5-bromo-3-pyridyl)-2-(1H-imidazol-2-yl)ethanone Formula: C10H8BrN3O MolecularWeight: 266.09402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N1)CC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

C1=CN=C(N1)CC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C10H8BrN3O/c11-8-3-7(5-12-6-8)9(15)4-10-13-1-2-14-10/h1-3,5-6H,4H2,(H,13,14)