N-(2-azanylethyl)-2-(6-bromanylimidazo[1,2-a]pyridin-2-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(6-bromanylimidazo[1,2-a]pyridin-2-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(6-bromo-2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide Formula: C11H13BrN4O MolecularWeight: 297.15112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1Br)CC(=O)NCCN

Isomeric SMILES

C1=CC2=NC(=CN2C=C1Br)CC(=O)NCCN

InChI

InChI=1S/C11H13BrN4O/c12-8-1-2-10-15-9(7-16(10)6-8)5-11(17)14-4-3-13/h1-2,6-7H,3-5,13H2,(H,14,17)