1-[(3-bromanylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-amine bromide

Systemtic Name: 1-[(3-bromanylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-amine bromide Openeye Name: 1-[(3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-amine bromide CAS Name: 1-[(3-bromo-2-imidazo[1,2-a]pyridinyl)methyl]-2-pyridin-1-iumamine bromide IUPAC Name: 1-[(3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-amine bromide Traditional Name: [1-[(3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-1-ium-2-yl]amine bromide Formula: C13H12Br2N4 MolecularWeight: 384.06918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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