N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
13
H
15
ClN
2
O
2
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