2-(6-chloranylimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(6-chloranylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(6-chloroimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(6-chloro-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(6-chloroimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(6-chloroimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(N2C=C1Cl)CC(=O)N

Isomeric SMILES

C1=CC2=NC=C(N2C=C1Cl)CC(=O)N

InChI

InChI=1S/C9H8ClN3O/c10-6-1-2-9-12-4-7(3-8(11)14)13(9)5-6/h1-2,4-5H,3H2,(H2,11,14)