Substance Profile

1-Methyl-1,3-dihydro-indol-2-one

  • Molecular Formula: C9H9NO
  • Element System: C-H-N-O
  • CAS-RN: 61-70-1
  • InChI: InChI=1S/C9H9NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3
  • InChI Key: RSQUAQMIGSMNNE-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 147.1765
  • Calculated Log P: 1.174
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 81
  • Reactions having this substance as a product: 23
  • Journal articles containing this substance: 55
  • Patents containing this substance: 4
  • Other publications containing this substance:
  • Suppliers: Apexmol, Apollo Scientific, ChemBridge, ChemPacific, Enamine, Maybridge, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure