Molecule ID: mol35763

SMILES: O=C1C=CC2=CC=CC=C(C2)N1

InChI: InChI=1S/C10H9NO/c12-10-6-5-8-3-1-2-4-9(7-8)11-10/h1-6H,7H2,(H,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization