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N-methyl-1H-indole-2-carboxamide from the marine fungus Cladosporium cladosporioides
(2009)
The crystal structure of N-methyl-1H-indole-2-carboxamide C10H10N2O was determined by single crystal X-ray diffraction. The structure can be described as consisting of an indole group and as substituent, linked at C2, the ...
Facile, efficient and eco-friendly synthesis of 5-sulfenyl tetrazole derivatives of indoles and pyrroles
(Elsevier, 2014-02)
A concise, two-step eco-friendly approach towards the synthesis of 5-sulfenyl tetrazole derivatives of indoles and pyrroles, is reported. The synthesis comprises the oxone-mediated thiocyanation of the starting heterocycles ...
A theoretical analysis of the relationship between the electronic structure of indole derivatives and their phytotoxicity against Lactuca sativa seeds
(Research Journal of Pharmaceutical, Biological and Chemical Sciences, 2016)
Allelopathic effects of a chemical compound strongly depends on the target species, dose or concentration employed, structure of the molecule and physical properties, such as water solubility, lipophilicity and others. In ...
Indole ring oxidation by activated leukocytes prevents the production of hypochlorous acid
(Associação Brasileira de Divulgação Científica (ABRADIC), 2014)
Síntesis de 1-Bencil-3-[4-Aril-1-piperazinil]carbonil-1H-indoles: ligandos con potencial afinidad por el receptor D4
(Universidad de Chile, 2008)
En la presente tesis se describe la obtención de una serie de 1-Bencil-3-[4-Aril-1-piperazinil]carbonil-1H-Indoles 6(a-f) funcionalizadas como ligandos potencialmente bioactivos en los receptores D4 en el Sistema Nervioso ...
The quenching of indolic compounds by monosubstituted benzenes and the photoreaction with chlorobenzene
(Royal Society of Chemistry, 2003-08)
The quenching of the excited singlet of indole and its methyl derivatives by monosubstituted benzenes has been studied in three solvents of different polarities and bimolecular quenching rate constants have been determined. ...
Síntesis de un inhibidor de proteasas no proteico constituido por núcleos de indol-acetileno y su estudio de Docking frente a la proteasa principal (MPro) del SARS-CoV-2
(Universidad Autónoma Metropolitana (México). Unidad Azcapotzalco. División de Ciencias Básicas e Ingeniería., 2022)
Un posible inhibidor de proteasas, que contiene un núcleo de indol y un polar aromático acetileno, fue diseñado y sintetizado. Este derivado de indol tiene una arquitectura molecular afín a especies biológicamente relevantes ...