3-[2-(4-aminophenyl)-2-oxo-ethyl]-5-bromo-1-ethyl-3-hydroxy-indol-2-one
Molecular Formula:
C
18
H
17
BrN
2
O
3
InChI:
InChI=1/C18H17BrN2O3/c1-2-21-15-8-5-12(19)9-14(15)18(24,17(21)23)10-16(22)11-3-6-13(20)7-4-11/h3-9,24H,2,10,20H2,1H3
InChIKey:
InChIKey=FMRUKOBNBGJKTC-UHFFFAOYAK
SMILES:
CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)N)O
Names:
3-[2-(4-aminophenyl)-2-oxo-ethyl]-5-bromo-1-ethyl-3-hydroxy-indol-2-one
Registries:
PubChem CID 4553208
PubChem ID 11568184
