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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12F3N3O
Molecular Weight 295.2598
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,2-Trifluoro-1-(5,6,8,9-tetrahydro-5,9-methanoimidazo[4,5-h][3]benzazepin-7(1H)-yl)ethanone

SMILES

FC(F)(F)C(=O)N1CC2CC(C1)C3=C2C=C4NC=NC4=C3

InChI

InChIKey=ZMDSJUHTRFKMHF-UHFFFAOYSA-N
InChI=1S/C14H12F3N3O/c15-14(16,17)13(21)20-4-7-1-8(5-20)10-3-12-11(2-9(7)10)18-6-19-12/h2-3,6-8H,1,4-5H2,(H,18,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethanone, 2,2,2-trifluoro-1-(5,6,8,9-tetrahydro-5,9-methanoimidazo[4,5-h][3]benzazepin-7(1H)-yl)-
Preferred Name English
2,2,2-Trifluoro-1-(5,6,8,9-tetrahydro-5,9-methanoimidazo[4,5-h][3]benzazepin-7(1H)-yl)ethanone
Systematic Name English
Code System Code Type Description
PUBCHEM
72575901
Created by admin on Wed Apr 02 18:07:34 GMT 2025 , Edited by admin on Wed Apr 02 18:07:34 GMT 2025
PRIMARY
CAS
2759288-58-7
Created by admin on Wed Apr 02 18:07:34 GMT 2025 , Edited by admin on Wed Apr 02 18:07:34 GMT 2025
PRIMARY
FDA UNII
8TK6UVM4W2
Created by admin on Wed Apr 02 18:07:34 GMT 2025 , Edited by admin on Wed Apr 02 18:07:34 GMT 2025
PRIMARY