Cas no 269-74-9 (1H-Pyrrolo[2,3-b]quinoxaline(8CI,9CI))

1H-Pyrrolo[2,3-b]quinoxaline(8CI,9CI) structure
269-74-9 structure
Product Name:1H-Pyrrolo[2,3-b]quinoxaline(8CI,9CI)
CAS No:269-74-9
MF:C10H7N3
MW:169.182681322098
CID:249504
PubChem ID:9942252
Update Time:2025-04-19

1H-Pyrrolo[2,3-b]quinoxaline(8CI,9CI) Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrrolo[2,3-b]quinoxaline(8CI,9CI)
    • pyrrolo[2,3-b]quinoxaline
    • pyrrolo[3,2-b]quinoxaline
    • 50806-73-0
    • SCHEMBL4559275
    • SCHEMBL4559276
    • 1H-pyrrolo[3,2-b]quinoxaline
    • 269-74-9
    • 4H-PYRROLO[2,3-B]QUINOXALINE
    • 1h-pyrrolo[2,3-b]quinoxaline
    • Inchi: 1S/C10H7N3/c1-2-4-8-7(3-1)12-9-5-6-11-10(9)13-8/h1-6H,(H,11,13)
    • InChI Key: HHAVZJSLYVWZKX-UHFFFAOYSA-N
    • SMILES: N1C=CC2C1=NC1C=CC=CC=1N=2

Computed Properties

  • Exact Mass: 169.06411
  • Monoisotopic Mass: 169.063997236g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 195
  • 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: 1.5
  • Topological Polar Surface Area: 41.6?2

Experimental Properties

  • PSA: 41.57
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