Molecule ID: mol33263

SMILES: Cc1ccc(C=Cc2ccncc2)cc1

InChI: InChI=1S/C14H13N/c1-12-2-4-13(5-3-12)6-7-14-8-10-15-11-9-14/h2-11H,1H3

Experimental Macro pKa Values

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