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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20N2O
Molecular Weight 232.3214
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zalsupindole

SMILES

COC1=CC=C2N(C[C@@H](C)N(C)C)C=CC2=C1

InChI

InChIKey=KHEUWLQKCXGVEL-LLVKDONJSA-N
InChI=1S/C14H20N2O/c1-11(15(2)3)10-16-8-7-12-9-13(17-4)5-6-14(12)16/h5-9,11H,10H2,1-4H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H20N2O
Molecular Weight 232.3214
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:17:20 GMT 2025
Edited
by admin
on Wed Apr 02 21:17:20 GMT 2025
Record UNII
UR7446669R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Zalsupindole
INN  
Official Name English
AAZ-A 154
Preferred Name English
(?R)-5-Methoxy-N,N,?-trimethyl-1H-indole-1-ethanamine
Systematic Name English
zalsupindole [INN]
Common Name English
1H-Indole-1-ethanamine, 5-methoxy-N,N,?-trimethyl-, (?R)-
Systematic Name English
Code System Code Type Description
INN
13461
Created by admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
PRIMARY
FDA UNII
UR7446669R
Created by admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
PRIMARY
CAS
2481740-94-5
Created by admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
PRIMARY
PUBCHEM
154694212
Created by admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
PRIMARY
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