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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2O3.ClH
Molecular Weight 270.712
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Aminoethyl)-5-methoxy-1h-indole-2-carboxylic acid hydrochloride

SMILES

Cl.COC1=CC=C2NC(C(O)=O)=C(CCN)C2=C1

InChI

InChIKey=XNNPTHMISVKFMB-UHFFFAOYSA-N
InChI=1S/C12H14N2O3.ClH/c1-17-7-2-3-10-9(6-7)8(4-5-13)11(14-10)12(15)16;/h2-3,6,14H,4-5,13H2,1H3,(H,15,16);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(2-Aminoethyl)-5-methoxy-1h-indole-2-carboxylic acid hydrochloride
Systematic Name English
1H-Indole-2-carboxylic acid, 3-(2-aminoethyl)-5-methoxy-, hydrochloride (1:1)
Preferred Name English
1H-Indole-2-carboxylic acid, 3-(2-aminoethyl)-5-methoxy-, monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
24721012
Created by admin on Wed Apr 02 19:59:58 GMT 2025 , Edited by admin on Wed Apr 02 19:59:58 GMT 2025
PRIMARY
CAS
319919-29-4
Created by admin on Wed Apr 02 19:59:58 GMT 2025 , Edited by admin on Wed Apr 02 19:59:58 GMT 2025
PRIMARY
FDA UNII
ZV3KNC9PCQ
Created by admin on Wed Apr 02 19:59:58 GMT 2025 , Edited by admin on Wed Apr 02 19:59:58 GMT 2025
PRIMARY
NIH
NCATS
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