Cas no 62613-59-6 (1H-Indol-5-ol, 2-(4-hydroxyphenyl)-)

1H-Indol-5-ol, 2-(4-hydroxyphenyl)- structure
62613-59-6 structure
Product Name:1H-Indol-5-ol, 2-(4-hydroxyphenyl)-
CAS No:62613-59-6
MF:C14H11NO2
MW:225.242643594742
CID:438232
PubChem ID:13408375
Update Time:2025-04-19

1H-Indol-5-ol, 2-(4-hydroxyphenyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indol-5-ol, 2-(4-hydroxyphenyl)-
    • 2-(4-hydroxyphenyl)-1H-indol-5-ol
    • SCHEMBL4258578
    • DTXSID30539838
    • NMEHVJNIHQLFLW-UHFFFAOYSA-N
    • 62613-59-6
    • 5-hydroxy 2-(4-hydroxyphenyl)indole
    • CHEMBL286370
    • Inchi: 1S/C14H11NO2/c16-11-3-1-9(2-4-11)14-8-10-7-12(17)5-6-13(10)15-14/h1-8,15-17H
    • InChI Key: NMEHVJNIHQLFLW-UHFFFAOYSA-N
    • SMILES: OC1C=CC2=C(C=1)C=C(C1C=CC(=CC=1)O)N2

Computed Properties

  • Exact Mass: 225.07903
  • Monoisotopic Mass: 225.078978594g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 263
  • 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: 3
  • Topological Polar Surface Area: 56.2?2

Experimental Properties

  • PSA: 56.25
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