(E)-4-(6-methylimidazo[1,2-a]pyridin-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(6-methylimidazo[1,2-a]pyridin-2-yl)but-3-en-2-one Openeye Name: (E)-4-(6-methylimidazo[1,2-a]pyridin-2-yl)but-3-en-2-one CAS Name: (E)-4-(6-methyl-2-imidazo[1,2-a]pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(6-methylimidazo[1,2-a]pyridin-2-yl)but-3-en-2-one Traditional Name: (E)-4-(6-methylimidazo[1,2-a]pyridin-2-yl)but-3-en-2-one Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C=CC(=O)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)/C=C/C(=O)C

InChI

InChI=1S/C12H12N2O/c1-9-3-6-12-13-11(5-4-10(2)15)8-14(12)7-9/h3-8H,1-2H3/b5-4+