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Details

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

SHOW SMILES / InChI
Structure of .BETA.-METHYL-5-HYDROXYTRYPTAMINE

SMILES

CC(CN)C1=CNC2=C1C=C(O)C=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C11H14N2O
Molecular Weight 190.2417
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:53:24 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:24 GMT 2025
Record UNII
65WGJ98AVS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-METHYL-5-HYDROXYTRYPTAMINE
Common Name English
.BETA.-METHYLSEROTONIN
Preferred Name English
3-(1-AMINOPROPAN-2-YL)-1H-INDOL-5-OL
Common Name English
(±)-.BETA.-METHYL-5-HT
Common Name English
INDOL-5-OL, 3-(2-AMINO-1-METHYLETHYL)-
Common Name English
1H-INDOL-5-OL, 3-(2-AMINO-1-METHYLETHYL)-
Systematic Name English
3-(2-AMINO-1-METHYLETHYL)-1H-INDOL-5-OL
Common Name English
Code System Code Type Description
PUBCHEM
115292
Created by admin on Mon Mar 31 22:53:24 GMT 2025 , Edited by admin on Mon Mar 31 22:53:24 GMT 2025
PRIMARY
CAS
22965-81-7
Created by admin on Mon Mar 31 22:53:24 GMT 2025 , Edited by admin on Mon Mar 31 22:53:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID40945663
Created by admin on Mon Mar 31 22:53:24 GMT 2025 , Edited by admin on Mon Mar 31 22:53:24 GMT 2025
PRIMARY
FDA UNII
65WGJ98AVS
Created by admin on Mon Mar 31 22:53:24 GMT 2025 , Edited by admin on Mon Mar 31 22:53:24 GMT 2025
PRIMARY