Synthesis, X-Ray, Spectral Characterization, DFT, and Molecular Docking Calculations of 2-(5-Nitro-1-H-Indazol-1-yl) Acetic Acid

Chemistry

• Density Functional Theory 100%
• Binding Site 100%
• Acetic Acid 100%
• Dipole Moment 100%
• Spectral Characterization 100%
• Fourier Transform Infrared Spectroscopy 50%
• stability 50%
• Kd 50%
• 1H NMR Spectroscopy 50%
• 13C NMR Spectroscopy 50%
• Hydrogen Bonding 50%
• DFT-B3LYP Calculation 50%
• Crystal Structure 50%
• Binding Energy 50%
• Space Group 50%
• X-Ray Diffraction 50%
• Monoclinic Space Group 50%
• UV/VIS Spectroscopy 50%
• P21 50%
• Frontier Orbital 50%
• Solvation 50%
• 1H NMR Spectrum 50%
• 13C NMR Spectrum 50%
• Chemical Shift 50%
• Indazole 50%