Molecular Formula: C10H8INO2
InChI: InChI=1/C10H8INO2/c11-5-6-12-8-4-2-1-3-7(8)9(13)10(12)14/h1-4H,5-6H2
InChIKey: InChIKey=OBYVXAUONRVYHA-UHFFFAOYAI
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CCI
Names:
1-(2-iodoethyl)indole-2,3-dione
Registries:
PubChem CID 4135273
PubChem ID 6069403
