Molecule ID: mol35758

SMILES: O=C1CN/N=C(/c2ccccc2)c2ccccc2N1

InChI: InChI=1S/C15H13N3O/c19-14-10-16-18-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9,16H,10H2,(H,17,19)/b18-15-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.60 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization