Substance Profile

2-Methyl-2-(1-oxo-1,2-dihydro-pyrazolo[4,3-f]quinolin-3-yl)-propionitrile

  • Molecular Formula: C14H12N4O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C14H12N4O/c1-14(2,8-15)18-11-6-5-10-9(4-3-7-16-10)12(11)13(19)17-18/h3-7H,1-2H3,(H,17,19)
  • InChI Key: IEYCQWHWEPVAOY-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 252.2762
  • Calculated Log P: 0.994
  • Rotatable Bonds: 4
  • H Acceptors: 3
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure