Substance Profile

1-(3,4-Dihydro-2H-quinolin-1-yl)-ethanone

  • Molecular Formula: C11H13NO
  • Element System: C-H-N-O
  • CAS-RN: 4169-19-1
  • InChI: InChI=1S/C11H13NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3
  • InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 175.2301
  • Calculated Log P: 1.742
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 25
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 10
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Enamine, Otava

Data from SPRESIweb

3D Interactive Structure