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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N
Molecular Weight 119.1638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isoindoline

SMILES

C1NCC2=CC=CC=C12

InChI

InChIKey=GWVMLCQWXVFZCN-UHFFFAOYSA-N
InChI=1S/C8H9N/c1-2-4-8-6-9-5-7(8)3-1/h1-4,9H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H9N
Molecular Weight 119.1638
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:42:34 GMT 2025
Edited
by admin
on Wed Apr 02 06:42:34 GMT 2025
Record UNII
4G7B55YCK6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Azaindan
Preferred Name English
Isoindoline
Common Name English
2,3-DIHYDRO-1H-ISOINDOLE
Systematic Name English
1,3-Dihydro-2H-isoindole
Systematic Name English
1H-Isoindole, 2,3-dihydro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20964291
Created by admin on Wed Apr 02 06:42:34 GMT 2025 , Edited by admin on Wed Apr 02 06:42:34 GMT 2025
PRIMARY
FDA UNII
4G7B55YCK6
Created by admin on Wed Apr 02 06:42:34 GMT 2025 , Edited by admin on Wed Apr 02 06:42:34 GMT 2025
PRIMARY
WIKIPEDIA
Isoindoline
Created by admin on Wed Apr 02 06:42:34 GMT 2025 , Edited by admin on Wed Apr 02 06:42:34 GMT 2025
PRIMARY
PUBCHEM
422478
Created by admin on Wed Apr 02 06:42:34 GMT 2025 , Edited by admin on Wed Apr 02 06:42:34 GMT 2025
PRIMARY
CAS
496-12-8
Created by admin on Wed Apr 02 06:42:34 GMT 2025 , Edited by admin on Wed Apr 02 06:42:34 GMT 2025
PRIMARY