Molecule ID: mol11323

SMILES: Cc1nc2ccccc2cc1O

InChI: InChI=1S/C10H9NO/c1-7-10(12)6-8-4-2-3-5-9(8)11-7/h2-6,12H,1H3

Experimental Macro pKa Values

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