Molecule ID: mol13401

SMILES: Cc1ccc(C(=O)c2cc[nH]n2)cc1

InChI: InChI=1S/C11H10N2O/c1-8-2-4-9(5-3-8)11(14)10-6-7-12-13-10/h2-7H,1H3,(H,12,13)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
12.02 Datawarrior 0 » -1
12.02 OCHEM 0 » -1
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Charge States and Microspecies Visualization