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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10ClN3O2
Molecular Weight 287.701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-(CHLOROACETYL)-5,11-DIHYDRO-6H-PYRIDO(2,3-B)(1,4)BENZODIAZEPIN-6-ONE

SMILES

ClCC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CN=C13

InChI

InChIKey=RMBZFWLMYVPNGI-UHFFFAOYSA-N
InChI=1S/C14H10ClN3O2/c15-8-12(19)18-11-6-2-1-4-9(11)14(20)17-10-5-3-7-16-13(10)18/h1-7H,8H2,(H,17,20)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
11-(2-CHLOROACETYL)-5H-PYRIDO(2,3-B)(1,4)BENZODIAZEPIN-6-ONE
Preferred Name English
11-(CHLOROACETYL)-5,11-DIHYDRO-6H-PYRIDO(2,3-B)(1,4)BENZODIAZEPIN-6-ONE
Systematic Name English
2-CHLORO-1-(6-HYDROXY-11H-PYRIDO(2,3-B)(1,4)BENZODIAZEPIN-11-YL)ETHANONE
Systematic Name English
6H-PYRIDO(2,3-B)(1,4)BENZODIAZEPIN-6-ONE, 11-(2-CHLOROACETYL)-5,11-DIHYDRO-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
249-227-9
Created by admin on Tue Apr 01 19:04:02 GMT 2025 , Edited by admin on Tue Apr 01 19:04:02 GMT 2025
PRIMARY
FDA UNII
3MF3ZSQ8A6
Created by admin on Tue Apr 01 19:04:02 GMT 2025 , Edited by admin on Tue Apr 01 19:04:02 GMT 2025
PRIMARY
PUBCHEM
120053
Created by admin on Tue Apr 01 19:04:02 GMT 2025 , Edited by admin on Tue Apr 01 19:04:02 GMT 2025
PRIMARY
CAS
28797-48-0
Created by admin on Tue Apr 01 19:04:02 GMT 2025 , Edited by admin on Tue Apr 01 19:04:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID00182976
Created by admin on Tue Apr 01 19:04:02 GMT 2025 , Edited by admin on Tue Apr 01 19:04:02 GMT 2025
PRIMARY
NIH
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