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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 4,7-DIHYDROISOINDOLE

SMILES

C1C=CCC2=CNC=C12

InChI

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

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 08:40:15 GMT 2025
Edited
by admin
on Wed Apr 02 08:40:15 GMT 2025
Record UNII
AQE73KM486
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,7-DIHYDROISOINDOLE
Common Name English
2H-Isoindole, 4,7-dihydro-
Preferred Name English
4,7-DIHYDRO-2H-ISOINDOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
365472047
Created by admin on Wed Apr 02 08:40:15 GMT 2025 , Edited by admin on Wed Apr 02 08:40:15 GMT 2025
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FDA UNII
AQE73KM486
Created by admin on Wed Apr 02 08:40:15 GMT 2025 , Edited by admin on Wed Apr 02 08:40:15 GMT 2025
PRIMARY
WIKIPEDIA
4,7-Dihydroisoindole
Created by admin on Wed Apr 02 08:40:15 GMT 2025 , Edited by admin on Wed Apr 02 08:40:15 GMT 2025
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CAS
51649-34-4
Created by admin on Wed Apr 02 08:40:15 GMT 2025 , Edited by admin on Wed Apr 02 08:40:15 GMT 2025
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EPA CompTox
DTXSID801031464
Created by admin on Wed Apr 02 08:40:15 GMT 2025 , Edited by admin on Wed Apr 02 08:40:15 GMT 2025
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