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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O
Molecular Weight 164.2044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-1-(3-PYRIDINYL)-1-BUTANONE

SMILES

NCCCC(=O)C1=CC=CN=C1

InChI

InChIKey=HFMNHVQBLYDLAJ-UHFFFAOYSA-N
InChI=1S/C9H12N2O/c10-5-1-4-9(12)8-3-2-6-11-7-8/h2-3,6-7H,1,4-5,10H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-BUTANONE, 4-AMINO-1-(3-PYRIDINYL)-
Preferred Name English
4-AMINO-1-(3-PYRIDINYL)-1-BUTANONE
Common Name English
POIKILINE
Common Name English
Code System Code Type Description
PUBCHEM
4287520
Created by admin on Wed Apr 02 03:57:58 GMT 2025 , Edited by admin on Wed Apr 02 03:57:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID10401589
Created by admin on Wed Apr 02 03:57:58 GMT 2025 , Edited by admin on Wed Apr 02 03:57:58 GMT 2025
PRIMARY
CAS
71278-11-0
Created by admin on Wed Apr 02 03:57:58 GMT 2025 , Edited by admin on Wed Apr 02 03:57:58 GMT 2025
PRIMARY
FDA UNII
R90UJT1MRK
Created by admin on Wed Apr 02 03:57:58 GMT 2025 , Edited by admin on Wed Apr 02 03:57:58 GMT 2025
PRIMARY
NIH
NCATS
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