2-(5,7-dibromoquinolin-8-yl)oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
20
H
16
Br
2
N
2
O
2
InChI:
InChI=1/C20H16Br2N2O2/c1-12-9-13-5-2-3-7-17(13)24(12)18(25)11-26-20-16(22)10-15(21)14-6-4-8-23-19(14)20/h2-8,10,12H,9,11H2,1H3
InChIKey:
InChIKey=DBZDONOWWQSNSD-UHFFFAOYAS
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br
Names:
2-(5,7-dibromoquinolin-8-yl)oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 4448685
PubChem ID 10182973
