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ScientificNameLabel
Indoxyl
PHCD compound ID : 4724
Chemical Names :
Indoxyl
Molecular Formula : C8H7N1O1
Molecular Weight : 133.052764
More Details :
Names & Synonyms: 1H-indol-3-ol , indoxyl
Smiles: Oc1c[nH]c2c1cccc2
InChi : InChI=1S/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9-10H
InChi Key : InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N
PubChem ID : 50591
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 8.240997
Hydrogen bond donor count : 2 Electric dipole moment : 2.675
XLogP : 1.771 VDW volume : 109.65257
Molecular weight : 133.052764 HOMO-LUMO gap : 8.151000
Herb list :
Refrences & Litretures:
  
750.      Journal:'Phytochemistry'      Year:'2009'      Volume:'70'      Page:'924'      DOI:'10.1016/j.phytochem.2009.04.019'      Title:'A comprehensive metabolite profiling of Isatis tinctoria leaf extracts'
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