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ScientificNameLabel
2-(4-Fluorophenyl)-1H-indole-5-carbaldehyde
PHCD compound ID : 5141
Chemical Names :
2-(4-Fluorophenyl)-1H-indole-5-carbaldehyde
Molecular Formula : C15H10F1N1O1
Molecular Weight : 239.074642
More Details :
Names & Synonyms:
Smiles: O=Cc1ccc2c(c1)cc([nH]2)c1ccc(cc1)F
InChi : InChI=1S/C15H10FNO/c16-13-4-2-11(3-5-13)15-8-12-7-10(9-18)1-6-14(12)17-15/h1-9,17H
InChi Key : InChIKey=CQWFUFGKVNMDHU-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 8.987313
Hydrogen bond donor count : 1 Electric dipole moment : 4.670
XLogP : 1.607 VDW volume : 202.989728
Molecular weight : 239.074642 HOMO-LUMO gap : 8.431000
Herb list :
Refrences & Litretures:
  
813.      Journal:'J Biomedical Sci'      Year:'2018'      Volume:'7'      Page:'1'      DOI:'10.4172/2254-609X.100089'      Title:'Antioxidative Activity Of Essential Oil Of Flowers Of Tea (Camellia Sinensis L.) Plants Extracted By Supercritical Carbon Dioxide'
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