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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CC(=O)N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CC(=O)N

InChI

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