2-(8-cyanoimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(8-cyanoimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(8-cyanoimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(8-cyano-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(8-cyanoimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(8-cyanoimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=CN=C2C(=C1)C#N)CC(=O)N

Isomeric SMILES

C1=CN2C(=CN=C2C(=C1)C#N)CC(=O)N

InChI

InChI=1S/C10H8N4O/c11-5-7-2-1-3-14-8(4-9(12)15)6-13-10(7)14/h1-3,6H,4H2,(H2,12,15)