Molecule ID: mol33259

SMILES: CC(=O)c1ccc(-c2cccnc2)cc1

InChI: InChI=1S/C13H11NO/c1-10(15)11-4-6-12(7-5-11)13-3-2-8-14-9-13/h2-9H,1H3

Experimental Macro pKa Values

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