Active Ingredient History

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  • SMILES: Fc1ccc(cc1)C2C(=O)c3ccccc3C2=O
  • InChIKey: NASXCEITKQITLD-UHFFFAOYSA-N
  • Mol. Mass: 240.23
  • ALogP: 2.99
  • ChEMBL Molecule:
More Chemistry
1h-indene-1,3(2h)-dione, 2-(4-fluorophenyl)- | 2-(4-fluorophenyl)-1,3-indanedione | fluindione | previscan

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