质量水平
检测方案
99%
bp
176-178 °C/17 mmHg (lit.)
mp
52-55 °C (lit.)
SMILES字符串
COc1ccc2[nH]ccc2c1
InChI
1S/C9H9NO/c1-11-8-2-3-9-7(6-8)4-5-10-9/h2-6,10H,1H3
InChI key
DWAQDRSOVMLGRQ-UHFFFAOYSA-N
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警示用语：
Warning
危险声明
危险分类
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
靶器官
Respiratory system
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
个人防护装备
dust mask type N95 (US), Eyeshields, Gloves
Pawel Sledz et al.
Journal of the American Chemical Society, 132(13), 4544-4545 (2010-03-18)
Fragment-based methods are a new and emerging approach for the discovery of protein binders that are potential new therapeutic agents. Several ways of utilizing structural information to guide the inhibitor assembly have been explored to date. One of the approaches
Kenichiro Todoroki et al.
Analytical sciences : the international journal of the Japan Society for Analytical Chemistry, 22(2), 281-286 (2006-03-04)
In this paper we describe a highly sensitive and selective liquid chromatographic method for the determination of 5-methoxyindoles (5-methoxyindole-3-acetic acid, 5-methoxytryptamine, 5-methoxytryptophol, and melatonin) using a post-column technique involving electrolytic demethylation followed by fluorescence derivatization with benzylamine. We separated these
Christian Brand et al.
The Journal of chemical physics, 133(2), 024303-024303 (2010-07-17)
Rotationally resolved electronic spectra of the vibrationless origin and of eight vibronic bands of 5-methoxyindole (5MOI) have been measured and analyzed using an evolutionary strategy approach. The experimental results are compared to the results of ab initio calculations. All vibronic
Lisa Cooper et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 24(23), 6105-6114 (2018-02-03)
Optimisation, scope and mechanism of the platinum-catalysed addition of indoles to indolylallenes is reported here to give 2,3'-BIMs with a novel core structure very relevant for pharmaceutical industry. The reaction is modulated by the electronic properties of the substituents on
Xiang-Qun Hu et al.
The Journal of biological chemistry, 283(11), 6826-6831 (2008-01-12)
Current receptor theory suggests that there is an equilibrium between the inactive (R) and active (R*) conformations of ligand-gated ion channels and G protein-coupled receptors. The actions of ligands in both receptor types could be appropriately explained by this two-state
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