2-pyridin-1-ium-1-yl-1-pyridin-3-yl-ethanone hydrobromide

Systemtic Name: 2-pyridin-1-ium-1-yl-1-pyridin-3-yl-ethanone hydrobromide Openeye Name: 2-pyridin-1-ium-1-yl-1-(3-pyridyl)ethanone hydrobromide CAS Name: 2-(1-pyridin-1-iumyl)-1-(3-pyridinyl)ethanone hydrobromide IUPAC Name: 2-pyridin-1-ium-1-yl-1-pyridin-3-ylethanone hydrobromide Traditional Name: 2-pyridin-1-ium-1-yl-1-(3-pyridyl)ethanone hydrobromide Formula: C12H12BrN2O+ MolecularWeight: 280.14048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)C2=CN=CC=C2.Br

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)C2=CN=CC=C2.Br

InChI

InChI=1S/C12H11N2O.BrH/c15-12(11-5-4-6-13-9-11)10-14-7-2-1-3-8-14;/h1-9H,10H2;1H/q+1;