2-chloro-1-(1H-indol-3-yl)ethanone

Molecular Formula: C10H8ClNO


InChI: InChI=1/C10H8ClNO/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H,5H2

InChIKey: InChIKey=LLZQFAXTCYDVTR-UHFFFAOYAF
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CCl

Names:
    2-chloro-1-(1H-indol-3-yl)ethanone

Registries:
    PubChem CID 152961
    PubChem ID 10251685