2-chloro-1-(5,6-dimethoxy-1H-indol-3-yl)ethanone
Molecular Formula:
C
12
H
12
ClNO
3
InChI:
InChI=1/C12H12ClNO3/c1-16-11-3-7-8(10(15)5-13)6-14-9(7)4-12(11)17-2/h3-4,6,14H,5H2,1-2H3
InChIKey:
InChIKey=DNAWOYJKUAXVLW-UHFFFAOYAZ
SMILES:
COC1=C(C=C2C(=C1)C(=CN2)C(=O)CCl)OC
Names:
2-chloro-1-(5,6-dimethoxy-1H-indol-3-yl)ethanone
Registries:
PubChem CID 907553
PubChem ID 4816478