Cas no 889885-01-2 (1H-Indazole-1-propanol)

1H-Indazole-1-propanol structure
1H-Indazole-1-propanol structure
Product Name:1H-Indazole-1-propanol
CAS No:889885-01-2
MF:C10H12N2O
MW:176.215082168579
CID:1120582
PubChem ID:62142289
Update Time:2025-04-20

1H-Indazole-1-propanol Chemical and Physical Properties

Names and Identifiers

    • 1H-Indazole-1-propanol
    • 3-indazol-1-ylpropan-1-ol
    • 889885-01-2
    • MB14937
    • 3-(1H-INDAZOL-1-YL)PROPAN-1-OL
    • SCHEMBL4951648
    • AKOS011422808
    • Inchi: 1S/C10H12N2O/c13-7-3-6-12-10-5-2-1-4-9(10)8-11-12/h1-2,4-5,8,13H,3,6-7H2
    • InChI Key: SBMPTHJNZLLPFR-UHFFFAOYSA-N
    • SMILES: OCCCN1C2C=CC=CC=2C=N1

Computed Properties

  • Exact Mass: 176.094963011g/mol
  • Monoisotopic Mass: 176.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 163
  • 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: 1.2
  • Topological Polar Surface Area: 38?2
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