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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8BrN
Molecular Weight 198.06
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Bromoindoline

SMILES

BrC1=CC2=C(CCN2)C=C1

InChI

InChIKey=MTSYZAHZABCWMS-UHFFFAOYSA-N
InChI=1S/C8H8BrN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4H2

HIDE SMILES / InChI

Molecular Formula C8H8BrN
Molecular Weight 198.06
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 06:40:51 GMT 2025
Edited
by admin
on Wed Apr 02 06:40:51 GMT 2025
Record UNII
MF7CL4T48E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Indole, 6-bromo-2,3-dihydro-
Preferred Name English
6-Bromoindoline
Systematic Name English
6-Bromo-2,3-dihydro-1H-indole
Systematic Name English
Code System Code Type Description
FDA UNII
MF7CL4T48E
Created by admin on Wed Apr 02 06:40:51 GMT 2025 , Edited by admin on Wed Apr 02 06:40:51 GMT 2025
PRIMARY
PUBCHEM
13098379
Created by admin on Wed Apr 02 06:40:51 GMT 2025 , Edited by admin on Wed Apr 02 06:40:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID50518084
Created by admin on Wed Apr 02 06:40:51 GMT 2025 , Edited by admin on Wed Apr 02 06:40:51 GMT 2025
PRIMARY