1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-amine bromide

Systemtic Name: 1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-amine bromide Openeye Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-amine bromide CAS Name: 1-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-2-pyridin-1-iumamine bromide IUPAC Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-amine bromide Traditional Name: [1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-yl]amine bromide Formula: C13H12BrClN4 MolecularWeight: 339.61818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N)CC2=CN3C=C(C=CC3=N2)Cl.[Br-]

Isomeric SMILES

C1=CC=[N+](C(=C1)N)CC2=CN3C=C(C=CC3=N2)Cl.[Br-]

InChI

InChI=1S/C13H11ClN4.BrH/c14-10-4-5-13-16-11(9-18(13)7-10)8-17-6-2-1-3-12(17)15;/h1-7,9,15H,8H2;1H