3-(1-aminopropan-2-yl)-1H-indol-5-ol
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3-(1-aminopropan-2-yl)-1H-indol-5-ol
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CAS No:
22965-81-7
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Formula:
C11H14N2O
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Chemical Name:
3-(1-aminopropan-2-yl)-1H-indol-5-ol
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Synonyms:
alpha-methyl-5-HT;alpha-methyl-5-HT maleate;alpha-methyl-5-hydroxytryptamine;alpha-methylserotonin;alpha-methylserotonin, (Z)-2-butenedioate;1H-Indol-5-ol, 3-(2-amino-1-methylethyl)-;22965-81-7;3-(1-aminopropan-2-yl)-1H-indol-5-ol;CHEMBL281497;3-(2-Amino-1-methylethyl)-1H-indol-5-ol;beta-methyl-5-hydroxytryptamine;SCHEMBL7640404;DTXSID40945663;BDBM50470813;PDSP1_001681;PDSP2_001664;3-(1-Methyl-2-aminoethyl)-1H-indol-5-ol;L000013
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CAS No:
Drug Information
Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)
alpha-methyl-5-HT
Computed Properties
Molecular Weight:190.24
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.110613074
Monoisotopic Mass:190.110613074
Topological Polar Surface Area:62
Heavy Atom Count:14
Complexity:198
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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