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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10BrNO
Molecular Weight 240.097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Bromo-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one

SMILES

BrC1=CC=C2NCCCC(=O)C2=C1

InChI

InChIKey=XIFKOJPBXZKSAZ-UHFFFAOYSA-N
InChI=1S/C10H10BrNO/c11-7-3-4-9-8(6-7)10(13)2-1-5-12-9/h3-4,6,12H,1-2,5H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
7-Bromo-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one
Systematic Name English
5H-1-Benzazepin-5-one, 7-bromo-1,2,3,4-tetrahydro-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID40624880
Created by admin on Wed Apr 02 20:23:55 GMT 2025 , Edited by admin on Wed Apr 02 20:23:55 GMT 2025
PRIMARY
PUBCHEM
22329108
Created by admin on Wed Apr 02 20:23:55 GMT 2025 , Edited by admin on Wed Apr 02 20:23:55 GMT 2025
PRIMARY
FDA UNII
9Q8XT5UMR9
Created by admin on Wed Apr 02 20:23:55 GMT 2025 , Edited by admin on Wed Apr 02 20:23:55 GMT 2025
PRIMARY
CAS
3951-89-1
Created by admin on Wed Apr 02 20:23:55 GMT 2025 , Edited by admin on Wed Apr 02 20:23:55 GMT 2025
PRIMARY
NIH
NCATS
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