2-bromanyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone

Systemtic Name: 2-bromanyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone Openeye Name: 2-bromo-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone CAS Name: 2-bromo-1-(6-methyl-3-imidazo[1,2-a]pyridinyl)ethanone IUPAC Name: 2-bromo-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone Traditional Name: 2-bromo-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2C(=O)CBr)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2C(=O)CBr)C=C1

InChI

InChI=1S/C10H9BrN2O/c1-7-2-3-10-12-5-8(9(14)4-11)13(10)6-7/h2-3,5-6H,4H2,1H3