Molecule ID: mol8392

SMILES: Cc1ccc2c(c1)ncc1ccccc12

InChI: InChI=1S/C14H11N/c1-10-6-7-13-12-5-3-2-4-11(12)9-15-14(13)8-10/h2-9H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization