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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2O
Molecular Weight 202.2524
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Piperidinyl)-1,2-benzisoxazole

SMILES

C1CC(CCN1)C2=NOC3=C2C=CC=C3

InChI

InChIKey=KEIQPPQTKPFHLZ-UHFFFAOYSA-N
InChI=1S/C12H14N2O/c1-2-4-11-10(3-1)12(14-15-11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(4-Piperidinyl)-1,2-benzisoxazole
Systematic Name English
1,2-Benzisoxazole, 3-(4-piperidinyl)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID501004428
Created by admin on Wed Apr 02 20:23:53 GMT 2025 , Edited by admin on Wed Apr 02 20:23:53 GMT 2025
PRIMARY
PUBCHEM
13076436
Created by admin on Wed Apr 02 20:23:53 GMT 2025 , Edited by admin on Wed Apr 02 20:23:53 GMT 2025
PRIMARY
FDA UNII
QT3UY9L5ER
Created by admin on Wed Apr 02 20:23:53 GMT 2025 , Edited by admin on Wed Apr 02 20:23:53 GMT 2025
PRIMARY
CAS
84163-68-8
Created by admin on Wed Apr 02 20:23:53 GMT 2025 , Edited by admin on Wed Apr 02 20:23:53 GMT 2025
PRIMARY
NIH
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