Substance Profile

1,3-Dihydro-indol-2-one

  • Molecular Formula: C8H7NO
  • Element System: C-H-N-O
  • CAS-RN: 59-48-3
  • InChI: InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
  • InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 133.1497
  • Calculated Log P: 0.977
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 384
  • Reactions having this substance as a product: 30
  • Journal articles containing this substance: 127
  • Patents containing this substance: 38
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Fragmenta, Indofine, Key Organics, Maybridge, Oakwood, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure