2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide IUPAC Name: 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC=C2CC(=O)N)C1

Isomeric SMILES

C1CCN2C(=NC=C2CC(=O)N)C1

InChI

InChI=1S/C9H13N3O/c10-8(13)5-7-6-11-9-3-1-2-4-12(7)9/h6H,1-5H2,(H2,10,13)