N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C13H15ClN2O2


InChI: InChI=1/C13H15ClN2O2/c1-8(17)15-4-3-9-7-16-12-6-11(14)13(18-2)5-10(9)12/h5-7,16H,3-4H2,1-2H3,(H,15,17)/f/h15H

InChIKey: InChIKey=LUINDDOUWHRIPW-YAQRNVERCI
SMILES: CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)Cl

Names:
    N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide

Registries:
    PubChem CID 1858
    PubChem ID 8151314