Molecular Formula: C14H11NO2
InChI: InChI=1/C14H11NO2/c1-9(12-7-4-8-17-12)13-10-5-2-3-6-11(10)15-14(13)16/h2-8H,1H3,(H,15,16)/f/h15H
InChIKey: InChIKey=UWYQEDHSUXPJKD-YAQRNVERCB
SMILES: CC(=C1C2=CC=CC=C2NC1=O)C3=CC=CO3
Names:
NSC210736
3-[1-(2-furyl)ethylidene]-1H-indol-2-one
Registries:
PubChem CID 308719
PubChem ID 126414