1-(8-azanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanone

Systemtic Name: 1-(8-azanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanone Openeye Name: 1-(8-amino-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanone CAS Name: 1-(8-amino-2-methyl-3-imidazo[1,2-a]pyridinyl)ethanone IUPAC Name: 1-(8-amino-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone Traditional Name: 1-(8-amino-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanone Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)N)C(=O)C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)N)C(=O)C

InChI

InChI=1S/C10H11N3O/c1-6-9(7(2)14)13-5-3-4-8(11)10(13)12-6/h3-5H,11H2,1-2H3