Substance Profile

2-[1-Phenylamino-meth-(E)-ylidene]-indan-1-one

  • Molecular Formula: C16H13NO
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C16H13NO/c18-16-13(10-12-6-4-5-9-15(12)16)11-17-14-7-2-1-3-8-14/h1-9,11,17H,10H2/b13-11+
  • InChI Key: FEOJZLDWMUCSDS-ACCUITESSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 235.2851
  • Calculated Log P: 3.025
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure