Harmalol
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Harmalol
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CAS No:
525-57-5
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Formula:
C12H12N2O
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Chemical Name:
Harmalol
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Synonyms:
3H-Pyrido[3,4-b]indol-7-ol,4,9-dihydro-1-methyl-;Harmalol;Harmidol;4,9-Dihydro-1-methyl-3H-pyrido[3,4-b]indol-7-ol;11-Hydroxyharmalan;NSC 72293;1-Methyl-3H,4H,9H-pyrido[3,4-b]indol-7-ol;1-Methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-7-ol;1357-39-7
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CAS No:
Description
ChEBI: A harmala alkaloid in which the harman skeleton is hydroxy-substituted at C-7 and has been reduced across the 3,4 bond.
Solid
Harmalol is a harmala alkaloid in which the harman skeleton is hydroxy-substituted at C-7 and has been reduced across the 3,4 bond. It has a role as an EC 1.4.3.4 (monoamine oxidase) inhibitor and an algal metabolite. It derives from a hydride of a harman.
Characteristics
41.1
1.67420
Solid
1.28g/cm3
211-219 °C (decomp) @ Solvent: Water
507.5ºC at 760mmHg
231ºC
1.708
177.8 mg/L @ 25 °C (est)
Computed Properties
Molecular Weight:200.24
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:200.094963011
Monoisotopic Mass:200.094963011
Topological Polar Surface Area:48.4
Heavy Atom Count:15
Complexity:289
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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