Molecular Formula: C15H11NO
InChI: InChI=1/C15H11NO/c17-15-12-8-4-5-9-13(12)16-14(15)10-11-6-2-1-3-7-11/h1-10,16H/b14-10-
InChIKey: InChIKey=AKFPHXCDBVJHSP-UVTDQMKNBW
SMILES: C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2
Names:
(2Z)-2-benzylidene-1H-indol-3-one
Registries:
PubChem CID 2297827
PubChem ID 3314785
