2-[2-(6-bromanylimidazo[1,2-a]pyridin-2-yl)ethanoylamino]ethylazanium

Systemtic Name: 2-[2-(6-bromanylimidazo[1,2-a]pyridin-2-yl)ethanoylamino]ethylazanium Openeye Name: 2-[[2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetyl]amino]ethylammonium CAS Name: 2-[[2-(6-bromo-2-imidazo[1,2-a]pyridinyl)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetyl]amino]ethylazanium Traditional Name: 2-[[2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetyl]amino]ethylammonium Formula: C11H14BrN4O+ MolecularWeight: 298.15906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1Br)CC(=O)NCC[NH3+]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1Br)CC(=O)NCC[NH3+]

InChI

InChI=1S/C11H13BrN4O/c12-8-1-2-10-15-9(7-16(10)6-8)5-11(17)14-4-3-13/h1-2,6-7H,3-5,13H2,(H,14,17)/p+1