2-[2-(3-ethoxy-4-methoxy-phenyl)-5-fluoro-1H-indol-3-yl]acetic acid
Molecular Formula:
C
19
H
18
FNO
4
InChI:
InChI=1/C19H18FNO4/c1-3-25-17-8-11(4-7-16(17)24-2)19-14(10-18(22)23)13-9-12(20)5-6-15(13)21-19/h4-9,21H,3,10H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=WNIBZSRSZBEQCU-QWOVJGMICT
SMILES:
CCOC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)F)CC(=O)O)OC
Names:
2-[2-(3-ethoxy-4-methoxy-phenyl)-5-fluoro-1H-indol-3-yl]acetic acid
Registries:
PubChem CID 3572668
PubChem ID 4841032