Molecule ID: mol13782

SMILES: Cc1cc(-c2c(C)noc2O)on1

InChI: InChI=1S/C8H8N2O3/c1-4-3-6(12-9-4)7-5(2)10-13-8(7)11/h3,11H,1-2H3

Experimental Macro pKa Values

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