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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N
Molecular Weight 117.1479
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOINDOLE

SMILES

N1C=C2C=CC=CC2=C1

InChI

InChIKey=VHMICKWLTGFITH-UHFFFAOYSA-N
InChI=1S/C8H7N/c1-2-4-8-6-9-5-7(8)3-1/h1-6,9H

HIDE SMILES / InChI

Molecular Formula C8H7N
Molecular Weight 117.1479
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 Sat Dec 16 17:31:21 GMT 2023
Edited
by admin
on Sat Dec 16 17:31:21 GMT 2023
Record UNII
PR6T8TL5NT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOINDOLE
Systematic Name English
BENZO(C)PYRROLE
Systematic Name English
2H-ISOINDOLE
Systematic Name English
2-BENZAZOLE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Isoindole
Created by admin on Sat Dec 16 17:31:21 GMT 2023 , Edited by admin on Sat Dec 16 17:31:21 GMT 2023
PRIMARY
FDA UNII
PR6T8TL5NT
Created by admin on Sat Dec 16 17:31:21 GMT 2023 , Edited by admin on Sat Dec 16 17:31:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID40181488
Created by admin on Sat Dec 16 17:31:21 GMT 2023 , Edited by admin on Sat Dec 16 17:31:21 GMT 2023
PRIMARY
CHEBI
35582
Created by admin on Sat Dec 16 17:31:21 GMT 2023 , Edited by admin on Sat Dec 16 17:31:21 GMT 2023
PRIMARY
PUBCHEM
3013853
Created by admin on Sat Dec 16 17:31:21 GMT 2023 , Edited by admin on Sat Dec 16 17:31:21 GMT 2023
PRIMARY
CAS
270-68-8
Created by admin on Sat Dec 16 17:31:21 GMT 2023 , Edited by admin on Sat Dec 16 17:31:21 GMT 2023
PRIMARY