1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

1H-pyrrolo[2,3-b]pyridin-5-ol

2.1.2 InChI

InChI=1S/C7H6N2O/c10-6-3-5-1-2-8-7(5)9-4-6/h1-4,10H,(H,8,9)

2.1.3 InChI Key

VUQZKLXKFUBWRP-UHFFFAOYSA-N

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 98549-88-3

2. 1h-pyrrolo(2,3-b)pyridin-5-ol

3. Dtxsid40621793

4. Ec 802-177-7

5. Refchem:79959

6. Dtxcid70572547

7. 802-177-7

8. 5-hydroxy-7-azaindole

9. Mfcd08272242

10. 5-hydroxy-1h-pyrrolo[2,3-b]pyridine

11. Schembl296946

12. Vuqzklxkfubwrp-uhfffaoysa-n

13. Cs-d0720

14. Akos006286256

15. Pb25038

16. Ac-30179

17. As-19408

18. Sy006369

19. 1h-pyrrolo[2 Pound Not3-b]pyridin-5-ol

20. Db-003181

21. Ns00001273

22. 1h-pyrrolo[2,3-b]pyridin-5-ol, Aldrichcpr

23. En300-125106

24. F236595

2.3 Create Date

2007-12-05

3 Chemical and Physical Properties

Molecular Formula	C₇H₆N₂O
Molecular Weight	134.14 g/mol
XLogP3	1
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	48.9
Heavy Atom Count	10
Formal Charge	0
Complexity	129
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

CAS 98549-88-3