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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 4-HYDROXY-.ALPHA.-METHYLTRYPTAMINE

SMILES

CC(N)CC1=CNC2=CC=CC(O)=C12

InChI

InChIKey=BYMNOLWNRCZVLJ-UHFFFAOYSA-N
InChI=1S/C11H14N2O/c1-7(12)5-8-6-13-9-3-2-4-10(14)11(8)9/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 Sat Dec 16 16:56:49 GMT 2023
Edited
by admin
on Sat Dec 16 16:56:49 GMT 2023
Record UNII
3RP9EZV7GN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXY-.ALPHA.-METHYLTRYPTAMINE
Systematic Name English
4-HO-.ALPHA.MT
Common Name English
3-(2-AMINOPROPYL)-1H-INDOL-4-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
14083213
Created by admin on Sat Dec 16 16:56:49 GMT 2023 , Edited by admin on Sat Dec 16 16:56:49 GMT 2023
PRIMARY
WIKIPEDIA
4-HO-%CE%B1MT
Created by admin on Sat Dec 16 16:56:49 GMT 2023 , Edited by admin on Sat Dec 16 16:56:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID501029399
Created by admin on Sat Dec 16 16:56:49 GMT 2023 , Edited by admin on Sat Dec 16 16:56:49 GMT 2023
PRIMARY
CAS
15066-09-8
Created by admin on Sat Dec 16 16:56:49 GMT 2023 , Edited by admin on Sat Dec 16 16:56:49 GMT 2023
PRIMARY
FDA UNII
3RP9EZV7GN
Created by admin on Sat Dec 16 16:56:49 GMT 2023 , Edited by admin on Sat Dec 16 16:56:49 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> DERIVATIVE
Related Record Type Details
ACTIVE MOIETY
Psychedelic drug of the tryptamine class. Structural analogue of α-methyltryptamine (αMT) and produces similar effects to it, but with exacerbated side effects similarly to 5-MeO-αMT.