MF: C15H11NO2
MW: 237.25g/mol
IUPAC Name: 7-benzoyl-1,3-dihydroindol-2-one
Isomeric SMILES: C1C2=C(C(=CC=C2)C(=O)C3=CC=CC=C3)NC1=O
InChIKey: APGQYYFHBPQPTL-UHFFFAOYSA-N
InChI: InChI=1S/C15H11NO2/c17-13-9-11-7-4-8-12(14(11)16-13)15(18)10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17)
