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

Systemtic Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-2-one Openeye Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-2-one CAS Name: 1-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-butanone IUPAC Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-2-one Traditional Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-2-one Formula: C12H14N2O MolecularWeight: 202.25236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=C(N=C2N1C=CC=C2)C

Isomeric SMILES

CCC(=O)CC1=C(N=C2N1C=CC=C2)C

InChI

InChI=1S/C12H14N2O/c1-3-10(15)8-11-9(2)13-12-6-4-5-7-14(11)12/h4-7H,3,8H2,1-2H3