2-{5-[(1H-1,2,4-Tr iazool-1-yl)methyl]indool-3-yl}ethaan-1-ol Structure

2-{5-[(1H-1,2,4-Tr iazool-1-yl)methyl]indool-3-yl}ethaan-1-ol

Chemical Properties

Boiling point 545.5±60.0 °C(Predicted)
Density  1.35
storage temp.  2-8°C
pka 14.95±0.10(Predicted)
form  solid
Major Application pharmaceutical small molecule
InChI 1S/C13H14N4O/c18-4-3-11-6-15-13-2-1-10(5-12(11)13)7-17-9-14-8-16-17/h1-2,5-6,8-9,15,18H,3-4,7H2
InChIKey WXWBRTKSGCYLQS-UHFFFAOYSA-N
SMILES [n]3(ncnc3)Cc1cc2c([nH]cc2CCO)cc1
FDA UNII GUF1804OA0
UNSPSC Code 41116107
NACRES NA.24

Safety

Symbol(GHS) Exclamation Mark (GHS07)
Signal wordWarning
Hazard statements H305
Precautionary statements P301+P310-P331-P405-P501
WGK Germany  WGK 3
Storage Class 11 - Combustible Solids

2-{5-[(1H-1,2,4-Tr iazool-1-yl)methyl]indool-3-yl}ethaan-1-ol Price

2-{5-[(1H-1,2,4-Tr iazool-1-yl)methyl]indool-3-yl}ethaan-1-ol Chemical Properties,Usage,Production

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