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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2.ClH
Molecular Weight 210.703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLTRYPTAMINE HYDROCHLORIDE

SMILES

Cl.CNCCC1=CNC2=C1C=CC=C2

InChI

InChIKey=IVKQLFYZTJODMJ-UHFFFAOYSA-N
InChI=1S/C11H14N2.ClH/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11;/h2-5,8,12-13H,6-7H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Targets

Targets

Primary TargetPharmacologyConditionPotency
Agonist
2752
 50.7 nM [EC50]
Inhibitor
8504
 22.4 nM [EC50]
Name Type Language
1H-INDOLE-3-ETHANAMINE, N-METHYL-, HYDROCHLORIDE (1:1)
Preferred Name English
N-METHYLTRYPTAMINE HYDROCHLORIDE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, N-METHYL-, MONOHYDROCHLORIDE
Systematic Name English
INDOLE, 3-(2-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
13665
Created by admin on Mon Mar 31 23:19:49 GMT 2025 , Edited by admin on Mon Mar 31 23:19:49 GMT 2025
PRIMARY
CAS
942-27-8
Created by admin on Mon Mar 31 23:19:49 GMT 2025 , Edited by admin on Mon Mar 31 23:19:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID00916197
Created by admin on Mon Mar 31 23:19:49 GMT 2025 , Edited by admin on Mon Mar 31 23:19:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-388-3
Created by admin on Mon Mar 31 23:19:49 GMT 2025 , Edited by admin on Mon Mar 31 23:19:49 GMT 2025
PRIMARY
FDA UNII
F71K9029PG
Created by admin on Mon Mar 31 23:19:49 GMT 2025 , Edited by admin on Mon Mar 31 23:19:49 GMT 2025
PRIMARY
NIH
NCATS
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