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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9Br2NO
Molecular Weight 379.046
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMO-7-(4-BROMOBENZOYL)INDOLE

SMILES

BrC1=CNC2=C1C=CC=C2C(=O)C3=CC=C(Br)C=C3

InChI

InChIKey=NPVOEMRAKUFYRS-UHFFFAOYSA-N
InChI=1S/C15H9Br2NO/c16-10-6-4-9(5-7-10)15(19)12-3-1-2-11-13(17)8-18-14(11)12/h1-8,18H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-BROMO-7-(4-BROMOBENZOYL)INDOLE
Common Name English
(3-BROMO-1H-INDOL-7-YL)(4-BROMOPHENYL)METHANONE
Systematic Name English
METHANONE, (3-BROMO-1H-INDOL-7-YL)(4-BROMOPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
132598171
Created by admin on Sat Dec 16 11:02:24 GMT 2023 , Edited by admin on Sat Dec 16 11:02:24 GMT 2023
PRIMARY
FDA UNII
Y4KL5WH22T
Created by admin on Sat Dec 16 11:02:24 GMT 2023 , Edited by admin on Sat Dec 16 11:02:24 GMT 2023
PRIMARY
CAS
1279501-08-4
Created by admin on Sat Dec 16 11:02:24 GMT 2023 , Edited by admin on Sat Dec 16 11:02:24 GMT 2023
PRIMARY
NIH
NCATS
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