N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
14
H
18
N
2
O
3
InChI:
InChI=1/C14H18N2O3/c1-9(17)15-5-4-10-8-16-12-7-14(19-3)13(18-2)6-11(10)12/h6-8,16H,4-5H2,1-3H3,(H,15,17)/f/h15H
InChIKey:
InChIKey=WRYUMPMURJHKNE-YAQRNVERCH
SMILES:
CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)OC
Names:
N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 189748
PubChem ID 10261064