1-[(3-bromanyl-6-chloranyl-imidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-amine bromide

Systemtic Name: 1-[(3-bromanyl-6-chloranyl-imidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-amine bromide Openeye Name: 1-[(3-bromo-6-chloro-imidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-amine bromide CAS Name: 1-[(3-bromo-6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-2-pyridin-1-iumamine bromide IUPAC Name: 1-[(3-bromo-6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-amine bromide Traditional Name: [1-[(3-bromo-6-chloro-imidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-yl]amine bromide Formula: C13H11Br2ClN4 MolecularWeight: 418.51424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N)CC2=C(N3C=C(C=CC3=N2)Cl)Br.[Br-]

Isomeric SMILES

C1=CC=[N+](C(=C1)N)CC2=C(N3C=C(C=CC3=N2)Cl)Br.[Br-]

InChI

InChI=1S/C13H10BrClN4.BrH/c14-13-10(8-18-6-2-1-3-11(18)16)17-12-5-4-9(15)7-19(12)13;/h1-7,16H,8H2;1H