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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8BrNO2
Molecular Weight 254.08
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BROMOINDOXYL ACETATE

SMILES

CC(=O)OC1=CNC2=C1C=C(Br)C=C2

InChI

InChIKey=KFTGECHXNQBTNZ-UHFFFAOYSA-N
InChI=1S/C10H8BrNO2/c1-6(13)14-10-5-12-9-3-2-7(11)4-8(9)10/h2-5,12H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8BrNO2
Molecular Weight 254.08
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 Tue Apr 01 18:35:15 GMT 2025
Edited
by admin
on Tue Apr 01 18:35:15 GMT 2025
Record UNII
FBY7EQC6N4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-BROMOINDOXYL ACETATE
Common Name English
1H-INDOL-3-OL, 5-BROMO-, ACETATE (ESTER)
Preferred Name English
(5-BROMO-1H-INDOL-3-YL) ACETATE
Systematic Name English
5-BROMO-1H-INDOL-3-YL ACETATE
Systematic Name English
5-BROMINDOXYL ACETATE
Common Name English
1H-INDOL-3-OL, 5-BROMO-, 3-ACETATE
Systematic Name English
Code System Code Type Description
CAS
17357-14-1
Created by admin on Tue Apr 01 18:35:15 GMT 2025 , Edited by admin on Tue Apr 01 18:35:15 GMT 2025
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FDA UNII
FBY7EQC6N4
Created by admin on Tue Apr 01 18:35:15 GMT 2025 , Edited by admin on Tue Apr 01 18:35:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
241-387-8
Created by admin on Tue Apr 01 18:35:15 GMT 2025 , Edited by admin on Tue Apr 01 18:35:15 GMT 2025
PRIMARY
PUBCHEM
87075
Created by admin on Tue Apr 01 18:35:15 GMT 2025 , Edited by admin on Tue Apr 01 18:35:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID7066192
Created by admin on Tue Apr 01 18:35:15 GMT 2025 , Edited by admin on Tue Apr 01 18:35:15 GMT 2025
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