6-Chloro-4-azaindoline-2-one - CAS 136888-12-5

Catalog:	BB008463
Product Name:	6-Chloro-4-azaindoline-2-one
CAS:	136888-12-5
Synonyms:	6-chloro-1,3-dihydropyrrolo[3,2-b]pyridin-2-one; 6-chloro-1,3-dihydropyrrolo[3,2-b]pyridin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	6-chloro-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
Description:	6-Chloro-4-azaindoline-2-one (CAS# 136888-12-5) is a useful research chemical.
Molecular Weight:	168.58
Molecular Formula:	C7H5ClN2O
Canonical SMILES:	C1C2=NC=C(C=C2NC1=O)Cl
InChI:	InChI=1S/C7H5ClN2O/c8-4-1-6-5(9-3-4)2-7(11)10-6/h1,3H,2H2,(H,10,11)
InChI Key:	QKOHTVGXLOSROT-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
MDL:	MFCD02179618
LogP:	1.36760

Publication Number	Title	Priority Date
US-2016130226-A1	Spiro-substituted oxindole derivatives having ampk activity	20130620
US-2016368870-A1	Olefin substituted oxindoles having ampk activity	20130620
WO-2014202528-A1	Olefin substituted oxindoles having ampk activity	20130620
WO-2014202580-A1	Spiro-substituted oxindole derivatives having ampk activity	20130620
WO-2012115176-A1	3-(biaryloxy)propionic acid derivative	20110225

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Complexity:	185
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.0090405
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	168.0090405
Rotatable Bond Count:	0
Topological Polar Surface Area:	42
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4