Molecule ID: mol33199

SMILES: Nc1cccc2c1C(=O)c1ccccc1C2=O

InChI: InChI=1S/C14H9NO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7H,15H2

Experimental Macro pKa Values

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