| Name |
[1-(4-chlorophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetic acid
|
| Molecular Formula |
C18H18ClNO3
|
| Molecular Weight |
331.8
|
| Smiles |
CC1(C)CC(=O)c2cc(CC(=O)O)n(-c3ccc(Cl)cc3)c2C1
|
CC1(C)CC(=O)c2cc(CC(=O)O)n(-c3ccc(Cl)cc3)c2C1
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