2-[4,6-dichloro-2-(4-ethoxy-3-methoxy-phenyl)-1H-indol-3-yl]acetic acid
Molecular Formula:
C
19
H
17
Cl
2
NO
4
InChI:
InChI=1/C19H17Cl2NO4/c1-3-26-15-5-4-10(6-16(15)25-2)19-12(9-17(23)24)18-13(21)7-11(20)8-14(18)22-19/h4-8,22H,3,9H2,1-2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=ZOCSJEIEMMRDJH-MPIMZMORCC
SMILES:
CCOC1=C(C=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O)OC
Names:
2-[4,6-dichloro-2-(4-ethoxy-3-methoxy-phenyl)-1H-indol-3-yl]acetic acid
Registries:
PubChem CID 4463730
PubChem ID 6581494