Molecule ID: mol11325

SMILES: Cc1c(-c2ccccc2)[nH]oc1=O

InChI: InChI=1S/C10H9NO2/c1-7-9(11-13-10(7)12)8-5-3-2-4-6-8/h2-6,11H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.73 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization