(R)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-yl-methanamine

Systemtic Name: (R)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-yl-methanamine Openeye Name: (R)-(6-bromoimidazo[1,2-a]pyridin-3-yl)-(4-pyridyl)methanamine CAS Name: (R)-(6-bromo-3-imidazo[1,2-a]pyridinyl)-pyridin-4-ylmethanamine IUPAC Name: (R)-(6-bromoimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine Traditional Name: [(R)-(6-bromoimidazo[1,2-a]pyridin-3-yl)-(4-pyridyl)methyl]amine Formula: C13H11BrN4 MolecularWeight: 303.15724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(N2C=C1Br)C(C3=CC=NC=C3)N

Isomeric SMILES

C1=CC2=NC=C(N2C=C1Br)[C@@H](C3=CC=NC=C3)N

InChI

InChI=1S/C13H11BrN4/c14-10-1-2-12-17-7-11(18(12)8-10)13(15)9-3-5-16-6-4-9/h1-8,13H,15H2/t13-/m1/s1