(1R)-1-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-2-methoxy-ethanamine

Systemtic Name: (1R)-1-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-2-methoxy-ethanamine Openeye Name: (1R)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-methoxy-ethanamine CAS Name: (1R)-1-(6-bromo-3-imidazo[1,2-a]pyridinyl)-2-methoxyethanamine IUPAC Name: (1R)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-methoxyethanamine Traditional Name: [(1R)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-methoxy-ethyl]amine Formula: C10H12BrN3O MolecularWeight: 270.12578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CN=C2N1C=C(C=C2)Br)N

Isomeric SMILES

COC[C@@H](C1=CN=C2N1C=C(C=C2)Br)N

InChI

InChI=1S/C10H12BrN3O/c1-15-6-8(12)9-4-13-10-3-2-7(11)5-14(9)10/h2-5,8H,6,12H2,1H3/t8-/m0/s1