1-(6-chloro-2,3-dihydroindol-1-yl)ethanone

Molecular Formula: C10H10ClNO


InChI: InChI=1/C10H10ClNO/c1-7(13)12-5-4-8-2-3-9(11)6-10(8)12/h2-3,6H,4-5H2,1H3

InChIKey: InChIKey=XFRSLHFDUNREPH-UHFFFAOYAE
SMILES: CC(=O)N1CCC2=C1C=C(C=C2)Cl

Names:
    1-(6-chloro-2,3-dihydroindol-1-yl)ethanone

Registries:
    PubChem CID 4532224
    PubChem ID 10214123