Molecule ID: mol13775

SMILES: Cn1nc(-c2ccccc2)cc1O

InChI: InChI=1S/C10H10N2O/c1-12-10(13)7-9(11-12)8-5-3-2-4-6-8/h2-7,13H,1H3

Experimental Macro pKa Values

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