2-(3-methylpyridazin-1-ium-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(3-methylpyridazin-1-ium-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(3-methylpyridazin-1-ium-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(3-methyl-1-pyridazin-1-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(3-methylpyridazin-1-ium-1-yl)-1-phenylethanone bromide Traditional Name: 2-(3-methylpyridazin-1-ium-1-yl)-1-phenyl-ethanone bromide Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=CC=C1)CC(=O)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CC1=N[N+](=CC=C1)CC(=O)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C13H13N2O.BrH/c1-11-6-5-9-15(14-11)10-13(16)12-7-3-2-4-8-12;/h2-9H,10H2,1H3;1H/q+1;/p-1