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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