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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21NO2
Molecular Weight 247.3327
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((5,6-DIETHYLINDAN-2-YL)AMINO)ACETIC ACID

SMILES

CCC1=C(CC)C=C2CC(CC2=C1)NCC(O)=O

InChI

InChIKey=KGQOVDZGKWREBH-UHFFFAOYSA-N
InChI=1S/C15H21NO2/c1-3-10-5-12-7-14(16-9-15(17)18)8-13(12)6-11(10)4-2/h5-6,14,16H,3-4,7-9H2,1-2H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-((5,6-DIETHYLINDAN-2-YL)AMINO)ACETIC ACID
Systematic Name English
INDACATEROL METABOLITE P38.2
Preferred Name English
GLYCINE, N-(5,6-DIETHYL-2,3-DIHYDRO-1H-INDEN-2-YL)-
Systematic Name English
N-(5,6-DIETHYL-2,3-DIHYDRO-1H-INDEN-2-YL)GLYCINE
Systematic Name English
Code System Code Type Description
PUBCHEM
118753264
Created by admin on Wed Apr 02 03:36:18 GMT 2025 , Edited by admin on Wed Apr 02 03:36:18 GMT 2025
PRIMARY
CAS
1446192-71-7
Created by admin on Wed Apr 02 03:36:18 GMT 2025 , Edited by admin on Wed Apr 02 03:36:18 GMT 2025
PRIMARY
FDA UNII
KU8ZB5F5VG
Created by admin on Wed Apr 02 03:36:18 GMT 2025 , Edited by admin on Wed Apr 02 03:36:18 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of INDACATEROL
NIH
NCATS
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