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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14N2O
Molecular Weight 190.2417
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-METHYL-5-HYDROXYTRYPTAMINE, (S)-

SMILES

C[C@H](N)CC1=CNC2=CC=C(O)C=C12

InChI

InChIKey=LYPCGXKCQDYTFV-ZETCQYMHSA-N
InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
.ALPHA.-METHYL-5-HYDROXYTRYPTAMINE, (S)-
Common Name English
3-((2S)-2-AMINOPROPYL)-1H-INDOL-5-OL
Preferred Name English
1H-INDOL-5-OL, 3-((2S)-2-AMINOPROPYL)-
Systematic Name English
1H-INDOL-5-OL, 3-(2-AMINOPROPYL)-, (S)-
Common Name English
1H-INDOL-5-OL 3-((2S)-2-AMINOPROPYL)-
Common Name English
Code System Code Type Description
PUBCHEM
6603907
Created by admin on Wed Apr 02 05:17:10 GMT 2025 , Edited by admin on Wed Apr 02 05:17:10 GMT 2025
PRIMARY
CAS
95114-43-5
Created by admin on Wed Apr 02 05:17:10 GMT 2025 , Edited by admin on Wed Apr 02 05:17:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID101290219
Created by admin on Wed Apr 02 05:17:10 GMT 2025 , Edited by admin on Wed Apr 02 05:17:10 GMT 2025
PRIMARY
FDA UNII
GAT36KE673
Created by admin on Wed Apr 02 05:17:10 GMT 2025 , Edited by admin on Wed Apr 02 05:17:10 GMT 2025
PRIMARY
NIH
NCATS
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