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

Systemtic Name: 2-(6-ethylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(6-ethylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(6-ethyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(6-ethylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(6-ethylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=NC=C2CC(=O)N)C=C1

Isomeric SMILES

CCC1=CN2C(=NC=C2CC(=O)N)C=C1

InChI

InChI=1S/C11H13N3O/c1-2-8-3-4-11-13-6-9(5-10(12)15)14(11)7-8/h3-4,6-7H,2,5H2,1H3,(H2,12,15)