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

Systemtic Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(6-methyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2CC(=O)N)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2CC(=O)N)C=C1

InChI

InChI=1S/C10H11N3O/c1-7-2-3-10-12-5-8(4-9(11)14)13(10)6-7/h2-3,5-6H,4H2,1H3,(H2,11,14)