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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O
Molecular Weight 218.2948
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-HYDROXYMETHYL-N,N-DIMETHYLTRYPTAMINE

SMILES

CN(C)CCC1=CNC2=CC=C(CO)C=C12

InChI

InChIKey=QISRIZCNFDUGMK-UHFFFAOYSA-N
InChI=1S/C13H18N2O/c1-15(2)6-5-11-8-14-13-4-3-10(9-16)7-12(11)13/h3-4,7-8,14,16H,5-6,9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-HYDROXYMETHYL-N,N-DIMETHYLTRYPTAMINE
Common Name English
1H-INDOLE-5-METHANOL, 3-(2-(DIMETHYLAMINO)ETHYL)-
Systematic Name English
3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOLE-5-METHANOL
Systematic Name English
(3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHANOL
Common Name English
Code System Code Type Description
FDA UNII
4R9ZF5AV6Y
Created by admin on Sat Dec 16 18:08:21 GMT 2023 , Edited by admin on Sat Dec 16 18:08:21 GMT 2023
PRIMARY
PUBCHEM
10262849
Created by admin on Sat Dec 16 18:08:21 GMT 2023 , Edited by admin on Sat Dec 16 18:08:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID40437533
Created by admin on Sat Dec 16 18:08:21 GMT 2023 , Edited by admin on Sat Dec 16 18:08:21 GMT 2023
PRIMARY
CAS
334981-08-7
Created by admin on Sat Dec 16 18:08:21 GMT 2023 , Edited by admin on Sat Dec 16 18:08:21 GMT 2023
PRIMARY
NIH
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