2-[(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)carbonylamino]ethylazanium

Systemtic Name: 2-[(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)carbonylamino]ethylazanium Openeye Name: 2-[(6-bromo-2-methyl-imidazo[1,2-a]pyridine-3-carbonyl)amino]ethylammonium CAS Name: 2-[[(6-bromo-2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(6-bromo-2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]ethylazanium Traditional Name: 2-[(6-bromo-2-methyl-imidazo[1,2-a]pyridine-3-carbonyl)amino]ethylammonium Formula: C11H14BrN4O+ MolecularWeight: 298.15906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Br)C(=O)NCC[NH3+]

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Br)C(=O)NCC[NH3+]

InChI

InChI=1S/C11H13BrN4O/c1-7-10(11(17)14-5-4-13)16-6-8(12)2-3-9(16)15-7/h2-3,6H,4-5,13H2,1H3,(H,14,17)/p+1