2-[2-(4-chlorophenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid
Molecular Formula:
C
18
H
16
ClNO
2
InChI:
InChI=1/C18H16ClNO2/c1-10-7-11(2)17-14(8-10)15(9-16(21)22)18(20-17)12-3-5-13(19)6-4-12/h3-8,20H,9H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=IOYDVAMXKRHUDO-PKSOQXRJCT
SMILES:
CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)CC(=O)O)C
Names:
2-[2-(4-chlorophenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid
Registries:
PubChem CID 3570186
PubChem ID 4836258