6-Methoxy-7-azaindole - CAS 896722-53-5

Catalog:	BB039563
Product Name:	6-Methoxy-7-azaindole
CAS:	896722-53-5
Synonyms:	6-methoxy-1H-pyrrolo[2,3-b]pyridine

Technical Data

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Computed Properties

IUPAC Name:	6-methoxy-1H-pyrrolo[2,3-b]pyridine
Description:	6-Methoxy-7-azaindole (CAS# 896722-53-5) is a useful research chemical.
Molecular Weight:	148.16
Molecular Formula:	C8H8N2O
Canonical SMILES:	COC1=NC2=C(C=C1)C=CN2
InChI:	InChI=1S/C8H8N2O/c1-11-7-3-2-6-4-5-9-8(6)10-7/h2-5H,1H3,(H,9,10)
InChI Key:	LNEHZEFKSUBWTA-UHFFFAOYSA-N
Boiling Point:	284.511 °C at 760 mmHg
Density:	1.244 g/cm³
MDL:	MFCD06659665
LogP:	1.57150

Publication Number	Title	Priority Date
WO-2021062316-A1	Azaindole carboxamide compounds for the treatment of mycobacterial infections	20190926
WO-2020163193-A1	Bicyclic ether o-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors	20190204
TW-202045501-A	Bicyclic ether o-glycoprotein-2-acetamido-2-de oxy-3-d-glucopyranosidase inhibitors	20190204
WO-2019243303-A1	Pyridinyl and pyrazinyl-(aza)indolsulfonamides	20180619
TW-202016088-A	Pyridyl and pyryl-(nitrogen) indosulfonamide	20180619

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Related Functional Groups

Indoles

[1884330-89-5]
1-Methyl-1H-indole-5-D
[2642-37-7]
Indoxyl sulfate potassium salt
[119910-45-1]
2-bromo-1H-indole-3-carbaldehyde
[365547-91-7]
Ethyl 2-amino-5-chloro-1H-indole-3-carboxylate
[1375064-59-7]
Ethyl 3-Bromoindole-1-carboxylate
[467458-46-4]
Ethyl 3-formyl-1H-indole-5-carboxylate

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.063662883
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	148.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6