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

Systemtic Name: 2-(6-bromanylimidazo[1,2-a]pyridin-2-yl)-N-methoxy-N-methyl-ethanamide Openeye Name: 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N-methoxy-N-methyl-acetamide CAS Name: 2-(6-bromo-2-imidazo[1,2-a]pyridinyl)-N-methoxy-N-methylacetamide IUPAC Name: 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N-methoxy-N-methylacetamide Traditional Name: 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N-methoxy-N-methyl-acetamide Formula: C11H12BrN3O2 MolecularWeight: 298.13588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CN2C=C(C=CC2=N1)Br)OC

Isomeric SMILES

CN(C(=O)CC1=CN2C=C(C=CC2=N1)Br)OC

InChI

InChI=1S/C11H12BrN3O2/c1-14(17-2)11(16)5-9-7-15-6-8(12)3-4-10(15)13-9/h3-4,6-7H,5H2,1-2H3