Molecule ID: mol36645

SMILES: COC1=NC2=CC=CC=C(C=C1)C2

InChI: InChI=1S/C11H11NO/c1-13-11-7-6-9-4-2-3-5-10(8-9)12-11/h2-7H,8H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization