2-(6-aminopyridin-1-yl)-1-(3,4-dihydroxyphenyl)ethanone

Molecular Formula: C₁₃H₁₃N₂O₃⁺

InChI: InChI=1/C13H12N2O3/c14-13-3-1-2-6-15(13)8-12(18)9-4-5-10(16)11(17)7-9/h1-7,14H,8H2,(H2,16,17,18)/p+1/fC13H13N2O3/h14,16-17H/q+1

InChIKey: InChIKey=OKJFVLSXSPVQKP-WFIQJQNACA
SMILES: C1=CC=[N+](C(=C1)N)CC(=O)C2=CC(=C(C=C2)O)O

Names:
    2-(6-aminopyridin-1-yl)-1-(3,4-dihydroxyphenyl)ethanone

Registries:
    PubChem CID 4508395
    PubChem ID 6632976