1-(6-chloro-2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
10
H
10
ClNO
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