Dibenz(b,f)[1,4]oxazepine

Molecular Formula: C13H9NO


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