Cas no 867036-42-8 (5-chloro-1H-Pyrrolo[2,3-c]pyridine-2-methanol)

5-chloro-1H-Pyrrolo[2,3-c]pyridine-2-methanol structure
867036-42-8 structure
Product Name:5-chloro-1H-Pyrrolo[2,3-c]pyridine-2-methanol
CAS No:867036-42-8
MF:C8H7ClN2O
MW:182.60698056221
MDL:MFCD22045074
CID:1119695
PubChem ID:76852932
Update Time:2024-10-26

5-chloro-1H-Pyrrolo[2,3-c]pyridine-2-methanol Chemical and Physical Properties

Names and Identifiers

    • 5-chloro-1H-Pyrrolo[2,3-c]pyridine-2-methanol
    • 5-Chloro-1H-pyrrolo[2,3-c]pyridine-2-methanol (ACI)
    • (5-Chloro-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol
    • CS-0136298
    • E81686
    • SCHEMBL4270661
    • {5-CHLORO-1H-PYRROLO[2,3-C]PYRIDIN-2-YL}METHANOL
    • 867036-42-8
    • DA-37622
    • FWPKZKRFVQILGE-UHFFFAOYSA-N
    • MDL： MFCD22045074
    • Inchi： 1S/C8H7ClN2O/c9-8-2-5-1-6(4-12)11-7(5)3-10-8/h1-3,11-12H,4H2
    • InChI Key： FWPKZKRFVQILGE-UHFFFAOYSA-N
    • SMILES： ClC1C=C2C(NC(CO)=C2)=CN=1

Computed Properties

  • Exact Mass: 182.025
  • Monoisotopic Mass: 182.025
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 167
  • 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
  • Topological Polar Surface Area: 48.9A^2
  • XLogP3: 1.1

5-chloro-1H-Pyrrolo[2,3-c]pyridine-2-methanol Pricemore >>

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