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    Technical details about 4-Hydroxycarbazole, learn more about the structure, uses, toxicity, action, side effects and more

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    4-Hydroxycarbazole

    ACTIVE PHARMA INGREDIENTS

    PRICE INFORMATION

    PharmaCompass
    $ API Ref.Price (USD/KG) : 102Xls

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    2D Structure
    Also known as: 9h-carbazol-4-ol, 52602-39-8, 4-hydroxy carbazole, 4-hydroxycarbazol, Chembl46723, Mfcd02178385
    Molecular Formula
    C12H9NO
    Molecular Weight
    183.21  g/mol
    InChI Key
    UEOHATPGKDSULR-UHFFFAOYSA-N
    FDA UNII
    3D95E7727V
    4-hydroxycarbazole is a natural product found in Murraya koenigii with data available.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    9H-carbazol-4-ol
    2.1.2 InChI
    InChI=1S/C12H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-7,13-14H
    2.1.3 InChI Key
    UEOHATPGKDSULR-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
    2.2 Other Identifiers
    2.2.1 UNII
    3D95E7727V
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 9h-carbazol-4-ol

    2. 52602-39-8

    3. 4-hydroxy Carbazole

    4. 4-hydroxycarbazol

    5. Chembl46723

    6. Mfcd02178385

    7. 3d95e7727v

    8. 4-hydroxy-9h-carbazole;9h-carbazol-4-ol

    9. Ccris 5300

    10. Einecs 258-034-9

    11. Unii-3d95e7727v

    12. 5-hydroxycarbazole

    13. 4-hydroxy-carbazole

    14. 4-carbazolol

    15. 4-hydroxy-9h-carbazole

    16. 4-hydroxycarbazole, 95%

    17. Ec 258-034-9

    18. Schembl151982

    19. Ueohatpgkdsulr-uhfffaoysa-

    20. Amy8789

    21. Dtxsid60200584

    22. Bcp08901

    23. Zinc2391423

    24. Ac2192

    25. Bdbm50127697

    26. Akos007930133

    27. Ac-1995

    28. Cs-w017047

    29. Ks-1022

    30. Skf 106023

    31. Skf-106023

    32. Bp-12456

    33. Sy036873

    34. Db-026238

    35. Ft-0618683

    36. Ft-0681169

    37. H1014

    38. 02h398

    39. A1-00281

    40. W-105811

    41. Q27257069

    42. N-(4-(4-amino-7-(4-hydroxycyclohexyl)-7h-pyrrolo[2,3-d]pyrimidin-5-yl)-2-fluorophenyl)-2,3-dichlorobenzenesulfonamide

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 183.21 g/mol
    Molecular Formula C12H9NO
    XLogP33.5
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count1
    Rotatable Bond Count0
    Exact Mass183.068413911 g/mol
    Monoisotopic Mass183.068413911 g/mol
    Topological Polar Surface Area36 Ų
    Heavy Atom Count14
    Formal Charge0
    Complexity218
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1