6-Bromo-7-azaindole - CAS 143468-13-7

Catalog:	BB009608
Product Name:	6-Bromo-7-azaindole
CAS:	143468-13-7
Synonyms:	6-bromo-1H-pyrrolo[2,3-b]pyridine; 6-bromo-1H-pyrrolo[2,3-b]pyridine

Technical Data

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Patents

Computed Properties

IUPAC Name:	6-bromo-1H-pyrrolo[2,3-b]pyridine
Description:	6-Bromo-7-azaindole (CAS# 143468-13-7) is a useful research chemical.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CC(=NC2=C1C=CN2)Br
InChI:	InChI=1S/C7H5BrN2/c8-6-2-1-5-3-4-9-7(5)10-6/h1-4H,(H,9,10)
InChI Key:	LKXJGVGBEDEAAW-UHFFFAOYSA-N
Density:	1.771 g/cm³
MDL:	MFCD06659667
LogP:	2.32540

Publication Number	Title	Priority Date
CN-111675708-A	Preparation method of 6-cyano-7-azaindole and derivatives thereof	20200610
WO-2021123785-A1	Dna polymerase theta inhibitors	20191217
CN-110790776-A	Electron-transport conjugated small-molecule semiconductor material	20191029
WO-2021072487-A1	Sulfonamide compounds and the use thereof in the treatment of cancer	20191015
WO-2021050700-A1	Cyclooxygenase-2 inhibitors and uses thereof	20190913

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Related Functional Groups

Azaindoles

[945840-68-6]
7-Chloro-4-methyl-6-azaindole
[885500-55-0]
Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
[757978-18-0]
5-Bromo-3-iodo-7-azaindole
[55052-28-3]
4-Chloro-7-azaindole
[1824051-84-4]
3-iodo-1-methyl-1H-pyrrolo[3,2-c]pyridine
[1000341-55-8]
6-Chloro-3-iodo-1H-pyrrolo[3,2-c]pyridine

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.96361
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	195.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3