MF: C14H11NO
MW: 209.24g/mol
IUPAC Name: 6,11-dihydrobenzo[b][1]benzazepin-5-one
Isomeric SMILES: C1C2=CC=CC=C2NC3=CC=CC=C3C1=O
InChIKey: VSZGCLXGCOECAY-UHFFFAOYSA-N
InChI: InChI=1S/C14H11NO/c16-14-9-10-5-1-3-7-12(10)15-13-8-4-2-6-11(13)14/h1-8,15H,9H2
