Molecule ID: mol13796

SMILES: Cc1nc(-c2ccccc2)oc1O

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.94 OCHEM 0 » -1
8.94 Datawarrior 0 » -1
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Charge States and Microspecies Visualization