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ScientificNameLabel
Harmine
PHCD compound ID : 53
Chemical Names :
Harmine
Molecular Formula : C13H12N2O1
Molecular Weight : 212.094963
More Details :
Names & Synonyms: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole , 7-methoxy-1-methyl-9H-$b-carboline
Smiles: COc1ccc2c(c1)[nH]c1c2ccnc1C
InChi : InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
InChi Key : InChIKey=BXNJHAXVSOCGBA-UHFFFAOYSA-N
PubChem ID : 5280953
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 8.545810
Hydrogen bond donor count : 1 Electric dipole moment : 4.177
XLogP : 1.169 VDW volume : 178.599878
Molecular weight : 212.094963 HOMO-LUMO gap : 8.116000
Herb list :
Refrences & Litretures:
  
2.      Journal:'Z. Naturforsch'      Year:'2005'      Volume:'60'      Page:'707'      DOI:''      Title:'Antimicrobial Activity and Main Chemical Composition of Two Smoke Condensates from Peganum harmala Seeds'
3.      Journal:'Pharmacognosy Reviews'      Year:'2013'      Volume:'7'      Page:'199'      DOI:'10.4103/0973-7847.120524'      Title:'Pharmacological and therapeutic effects of Peganum harmala and its main alkaloids'
631.      Journal:'Phcog Rev'      Year:'2009'      Volume:'3'      Page:'186'      DOI:''      Title:'Passiflora Incarnata Linn: A Review on Morphology, Phytochemistry and Pharmacological Aspects'
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