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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O.ClH
Molecular Weight 226.703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5-Methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride

SMILES

Cl.COC1=C(CN)C2=C(NC(C)=C2)C=C1

InChI

InChIKey=GPZTWQJQLOGTOC-UHFFFAOYSA-N
InChI=1S/C11H14N2O.ClH/c1-7-5-8-9(6-12)11(14-2)4-3-10(8)13-7;/h3-5,13H,6,12H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(5-Methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride
Systematic Name English
NSC-283169
Preferred Name English
1-(5-methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride
Systematic Name English
1H-Indole-4-methanamine, 5-methoxy-2-methyl-, monohydrochloride
Systematic Name English
1H-Indole-4-methanamine, 5-methoxy-2-methyl-, hydrochloride (1:1)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30974361
Created by admin on Tue Apr 01 19:56:11 GMT 2025 , Edited by admin on Tue Apr 01 19:56:11 GMT 2025
PRIMARY
FDA UNII
G8WQ2E8ZNK
Created by admin on Tue Apr 01 19:56:11 GMT 2025 , Edited by admin on Tue Apr 01 19:56:11 GMT 2025
PRIMARY
NSC
283169
Created by admin on Tue Apr 01 19:56:11 GMT 2025 , Edited by admin on Tue Apr 01 19:56:11 GMT 2025
PRIMARY
CAS
58867-66-6
Created by admin on Tue Apr 01 19:56:11 GMT 2025 , Edited by admin on Tue Apr 01 19:56:11 GMT 2025
PRIMARY
PUBCHEM
12258886
Created by admin on Tue Apr 01 19:56:11 GMT 2025 , Edited by admin on Tue Apr 01 19:56:11 GMT 2025
PRIMARY
NIH
NCATS
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