Cas no 109722-72-7 (5h-isoindolo[2,3-b]isoquinolin-7-one)

5h-isoindolo[2,3-b]isoquinolin-7-one structure
109722-72-7 structure
Product Name:5h-isoindolo[2,3-b]isoquinolin-7-one
CAS No:109722-72-7
MF:C16H11NO
MW:233.264643907547
CID:1188802
PubChem ID:11817150
Update Time:2025-04-20

5h-isoindolo[2,3-b]isoquinolin-7-one Chemical and Physical Properties

Names and Identifiers

    • 5h-isoindolo[2,3-b]isoquinolin-7-one
    • isoindolo[2,1-b]isoquinolin-7(5H)-one
    • AGN-PC-00GROJ
    • dibenz[a,f]indolizin-5(7H)-one
    • CTK0D5621
    • ACMC-20mciz
    • isoindolo[2,1-b]isoquinolin-7(5H)-one; AGN-PC-00GROJ; dibenz[a,f]indolizin-5(7H)-one; CTK0D5621; Isoindolo[2,1-b]isoquinolin-7(5H)-one; ACMC-20mciz;
    • 109722-72-7
    • DTXSID60473574
    • Inchi: 1S/C16H11NO/c18-16-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-17(15)16/h1-9H,10H2
    • InChI Key: XPACJQYUBCNLJP-UHFFFAOYSA-N
    • SMILES: O=C1C2C=CC=CC=2C2=CC3C=CC=CC=3CN21

Computed Properties

  • Exact Mass: 233.08413
  • Monoisotopic Mass: 233.084063974g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 0
  • Complexity: 400
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • PSA: 20.31

5h-isoindolo[2,3-b]isoquinolin-7-one Related Literature

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