2-(2-azanylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(2-azanylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(2-amino-1-pyridin-1-iumyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Formula: C13H12BrN2O+ MolecularWeight: 292.15118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O/c14-11-6-4-10(5-7-11)12(17)9-16-8-2-1-3-13(16)15/h1-8,15H,9H2/p+1