1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridine

2.1.2 InChI

InChI=1S/C8H7ClN2O/c1-12-6-4-11-8(9)7-5(6)2-3-10-7/h2-4,10H,1H3

2.1.3 InChI Key

DDGRTUWDSZHBCJ-UHFFFAOYSA-N

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 446284-32-8

2. 7-chloro-4-methoxy-6-azaindole

3. Mfcd12911565

4. 4-methoxy-7-chloro-6-azaindole

5. Schembl1473430

6. Dtxsid10580924

7. Tqr0540

8. Ddgrtuwdszhbcj-uhfffaoysa-n

9. Bcp14353

10. Akos015901072

11. Sb11413

12. Ac-28815

13. As-39133

14. Sy096716

15. 7-chloro-4-methoxypyrrolo[2,3-c]pyridine

16. Db-359805

17. Cs-0006830

2.3 Create Date

2007-03-27

3 Chemical and Physical Properties

Molecular Formula	C₈H₇ClN₂O
Molecular Weight	182.61 g/mol
XLogP3	1.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	37.9
Heavy Atom Count	12
Formal Charge	0
Complexity	167
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 446284-32-8