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Details

Stereochemistry RACEMIC
Molecular Formula C13H17NO
Molecular Weight 203.2802
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Pentylisoindolin-1-one

SMILES

CCCCCC1NC(=O)C2=CC=CC=C12

InChI

InChIKey=UDTBMOVPABGZEV-UHFFFAOYSA-N
InChI=1S/C13H17NO/c1-2-3-4-9-12-10-7-5-6-8-11(10)13(15)14-12/h5-8,12H,2-4,9H2,1H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H17NO
Molecular Weight 203.2802
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 19:47:37 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:37 GMT 2023
Record UNII
QF5V8FYG6C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Pentylisoindolin-1-one
Systematic Name English
3-Pentyl-2,3-dihydro-1H-isoindol-1-one
Systematic Name English
2,3-Dihydro-3-pentyl-1H-isoindol-1-one
Systematic Name English
1H-Isoindol-1-one, 2,3-dihydro-3-pentyl
Systematic Name English
Code System Code Type Description
CAS
691863-84-0
Created by admin on Sat Dec 16 19:47:37 GMT 2023 , Edited by admin on Sat Dec 16 19:47:37 GMT 2023
PRIMARY
PUBCHEM
70445834
Created by admin on Sat Dec 16 19:47:37 GMT 2023 , Edited by admin on Sat Dec 16 19:47:37 GMT 2023
PRIMARY
FDA UNII
QF5V8FYG6C
Created by admin on Sat Dec 16 19:47:37 GMT 2023 , Edited by admin on Sat Dec 16 19:47:37 GMT 2023
PRIMARY