N-(6-bromanylimidazo[1,2-a]pyridin-8-yl)ethanamide

Systemtic Name: N-(6-bromanylimidazo[1,2-a]pyridin-8-yl)ethanamide Openeye Name: N-(6-bromoimidazo[1,2-a]pyridin-8-yl)acetamide CAS Name: N-(6-bromo-8-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(6-bromoimidazo[1,2-a]pyridin-8-yl)acetamide Traditional Name: N-(6-bromoimidazo[1,2-a]pyridin-8-yl)acetamide Formula: C9H8BrN3O MolecularWeight: 254.08332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CN2C1=NC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=CN2C1=NC=C2)Br

InChI

InChI=1S/C9H8BrN3O/c1-6(14)12-8-4-7(10)5-13-3-2-11-9(8)13/h2-5H,1H3,(H,12,14)