Molecule ID: mol4654

SMILES: Cc1ccc2c(C)[n+]([O-])cnc2c1

InChI: InChI=1S/C10H10N2O/c1-7-3-4-9-8(2)12(13)6-11-10(9)5-7/h3-6H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
0.40 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization