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Details

Stereochemistry RACEMIC
Molecular Formula C13H17NO3
Molecular Weight 235.279
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1,3-BENZODIOXOL-4-YL)-2-(METHYLAMINO)PENTAN-1-ONE

SMILES

CCCC(NC)C(=O)C1=C2OCOC2=CC=C1

InChI

InChIKey=VLOXGPWMPMAHSR-UHFFFAOYSA-N
InChI=1S/C13H17NO3/c1-3-5-10(14-2)12(15)9-6-4-7-11-13(9)17-8-16-11/h4,6-7,10,14H,3,5,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H17NO3
Molecular Weight 235.279
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:21:01 GMT 2023
Edited
by admin
on Sat Dec 16 10:21:01 GMT 2023
Record UNII
4849K23KMK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(1,3-BENZODIOXOL-4-YL)-2-(METHYLAMINO)PENTAN-1-ONE
Systematic Name English
2,3-PENTYLONE
Common Name English
Code System Code Type Description
PUBCHEM
91698906
Created by admin on Sat Dec 16 10:21:01 GMT 2023 , Edited by admin on Sat Dec 16 10:21:01 GMT 2023
PRIMARY
FDA UNII
4849K23KMK
Created by admin on Sat Dec 16 10:21:01 GMT 2023 , Edited by admin on Sat Dec 16 10:21:01 GMT 2023
PRIMARY