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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10N2O
Molecular Weight 246.2634
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9H-DIBENZO(C,F)IMIDAZO(1,2-A)AZEPIN-9-ONE

SMILES

O=C1C2=C(C=CC=C2)N3C=CN=C3C4=C1C=CC=C4

InChI

InChIKey=AYSFVIFYOXIPOH-UHFFFAOYSA-N
InChI=1S/C16H10N2O/c19-15-11-5-1-2-6-12(11)16-17-9-10-18(16)14-8-4-3-7-13(14)15/h1-10H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-363938
Preferred Name English
9H-DIBENZO(C,F)IMIDAZO(1,2-A)AZEPIN-9-ONE
Systematic Name English
2,5-DIAZATETRACYCLO(12.4.0.02,6.07,12)OCTADECA-1(18),3,5,7,9,11,14,16-OCTAEN-13-ONE
Systematic Name English
9H-DIBENZ(C,F)IMIDAZO(1,2-A)AZEPIN-9-ONE
Systematic Name English
Code System Code Type Description
CAS
57960-37-9
Created by admin on Tue Apr 01 20:00:11 GMT 2025 , Edited by admin on Tue Apr 01 20:00:11 GMT 2025
PRIMARY
NSC
363938
Created by admin on Tue Apr 01 20:00:11 GMT 2025 , Edited by admin on Tue Apr 01 20:00:11 GMT 2025
PRIMARY
FDA UNII
8AQ4YKY8BB
Created by admin on Tue Apr 01 20:00:11 GMT 2025 , Edited by admin on Tue Apr 01 20:00:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID70206678
Created by admin on Tue Apr 01 20:00:11 GMT 2025 , Edited by admin on Tue Apr 01 20:00:11 GMT 2025
PRIMARY
PUBCHEM
339032
Created by admin on Tue Apr 01 20:00:11 GMT 2025 , Edited by admin on Tue Apr 01 20:00:11 GMT 2025
PRIMARY
NIH
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