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ScientificNameLabel
Harman
PHCD compound ID : 57
Chemical Names :
Harman
Molecular Formula : C12H10N2
Molecular Weight : 182.084398
More Details :
Names & Synonyms: 1-methyl-9H-pyrido[3,4-b]indole , 1-methyl-9H-$b-carboline
Smiles: Cc1nccc2c1[nH]c1c2cccc1
InChi : InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3
InChi Key : InChIKey=PSFDQSOCUJVVGF-UHFFFAOYSA-N
PubChem ID : 5281404
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 8.493337
Hydrogen bond donor count : 1 Electric dipole moment : 2.906
XLogP : 1.14 VDW volume : 152.513666
Molecular weight : 182.084398 HOMO-LUMO gap : 7.909000
Herb list :
Refrences & Litretures:
  
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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