Molecule ID: mol32031

SMILES: Cc1n[nH]c(O)c1Cc1ccc2ccccc2c1

InChI: InChI=1S/C15H14N2O/c1-10-14(15(18)17-16-10)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8H,9H2,1H3,(H2,16,17,18)

Experimental Macro pKa Values

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