Molecule ID: mol4356

SMILES: CCOc1ccc2nc(C=Cc3ccccc3)cc(N)c2c1

InChI: InChI=1S/C19H18N2O/c1-2-22-16-10-11-19-17(13-16)18(20)12-15(21-19)9-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H2,20,21)

Experimental Macro pKa Values

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