MF: C14H11NO2
MW: 225.24g/mol
IUPAC Name: 5-benzoyl-2,3-dihydropyrrolizin-1-one
Isomeric SMILES: C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1=O
InChIKey: NFKBMHXYCKRXPQ-UHFFFAOYSA-N
InChI: InChI=1S/C14H11NO2/c16-13-8-9-15-11(13)6-7-12(15)14(17)10-4-2-1-3-5-10/h1-7H,8-9H2
