Molecule ID: mol3455

SMILES: N=C(c1ccccc1)c1ccc(O)cc1O

InChI: InChI=1S/C13H11NO2/c14-13(9-4-2-1-3-5-9)11-7-6-10(15)8-12(11)16/h1-8,14-16H

Experimental Macro pKa Values

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