Molecule ID: mol35726

SMILES: O=C(C=C1C=CNC=C1)c1ccccc1

InChI: InChI=1S/C13H11NO/c15-13(12-4-2-1-3-5-12)10-11-6-8-14-9-7-11/h1-10,14H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.19 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization