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ScientificNameLabel
Harmol
PHCD compound ID : 59
Chemical Names :
Harmol
Molecular Formula : C12H10N2O1
Molecular Weight : 198.079313
More Details :
Names & Synonyms: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one , 1-methyl-2,9-dihydro-$b-carbolin-7-one
Smiles: O=c1ccc2c(c1)[nH]c1c2cc[nH]c1C
InChi : InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3
InChi Key : InChIKey=LBBJNGFCXDOYMQ-UHFFFAOYSA-N
PubChem ID : 68094
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 7.604741
Hydrogen bond donor count : 2 Electric dipole moment : 13.342
XLogP : 1.458 VDW volume : 183.103893
Molecular weight : 198.079313 HOMO-LUMO gap : 6.353000
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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