1-(5-azanylimidazo[1,2-a]pyridin-3-yl)ethanone

Systemtic Name: 1-(5-azanylimidazo[1,2-a]pyridin-3-yl)ethanone Openeye Name: 1-(5-aminoimidazo[1,2-a]pyridin-3-yl)ethanone CAS Name: 1-(5-amino-3-imidazo[1,2-a]pyridinyl)ethanone IUPAC Name: 1-(5-aminoimidazo[1,2-a]pyridin-3-yl)ethanone Traditional Name: 1-(5-aminoimidazo[1,2-a]pyridin-3-yl)ethanone Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2N1C(=CC=C2)N

Isomeric SMILES

CC(=O)C1=CN=C2N1C(=CC=C2)N

InChI

InChI=1S/C9H9N3O/c1-6(13)7-5-11-9-4-2-3-8(10)12(7)9/h2-5H,10H2,1H3