Molecule ID: mol34553

SMILES: C1=CC=C2CC(=C1)C=CC=N2

InChI: InChI=1S/C10H9N/c1-2-6-10-8-9(4-1)5-3-7-11-10/h1-7H,8H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization