Dibenz(b,f)[1,4]oxazepine
Molecular Formula:
C
13
H
9
NO
InChI:
InChI=1/C13H9NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-9H
InChIKey:
InChIKey=NPUACKRELIJTFM-UHFFFAOYAI
SMILES:
C1=CC=C2C(=C1)C=NC3=CC=CC=C3O2
Names:
CR
Dibenz(b,f)[1,4]oxazepine
Dibenz[b,f][1,4]oxazepine
EA 3547
NSC293779
257-07-8
Registries:
PubChem CID 9213
PubChem ID 146008