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Details

Stereochemistry ACHIRAL
Molecular Formula C15H8Br3NO
Molecular Weight 457.942
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-BROMOPHENYL)(2,3-DIBROMO-1H-INDOL-7-YL)METHANONE

SMILES

BrC1=C(Br)C2=C(N1)C(=CC=C2)C(=O)C3=CC=C(Br)C=C3

InChI

InChIKey=NLDPLWPFGDBVMM-UHFFFAOYSA-N
InChI=1S/C15H8Br3NO/c16-9-6-4-8(5-7-9)14(20)11-3-1-2-10-12(17)15(18)19-13(10)11/h1-7,19H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(4-BROMOPHENYL)(2,3-DIBROMO-1H-INDOL-7-YL)METHANONE
Systematic Name English
METHANONE, (4-BROMOPHENYL)(2,3-DIBROMO-1H-INDOL-7-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
132598172
Created by admin on Sat Dec 16 11:02:25 GMT 2023 , Edited by admin on Sat Dec 16 11:02:25 GMT 2023
PRIMARY
FDA UNII
XNF3B6Q62H
Created by admin on Sat Dec 16 11:02:25 GMT 2023 , Edited by admin on Sat Dec 16 11:02:25 GMT 2023
PRIMARY
CAS
2190487-72-8
Created by admin on Sat Dec 16 11:02:25 GMT 2023 , Edited by admin on Sat Dec 16 11:02:25 GMT 2023
PRIMARY
NIH
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