| Name |
1-(p-Chlorobenzoyl)-2-methyl-5-dimethylamino-indole-3-acetic acid hydrochloride hemi-ethyl acetate
|
| Molecular Formula |
C44H48Cl4N4O8
|
| Molecular Weight |
902.7
|
| Smiles |
CCOC(C)=O.Cc1c(CC(=O)O)c2cc(N(C)C)ccc2n1C(=O)c1ccc(Cl)cc1.Cc1c(CC(=O)O)c2cc(N(C)C)ccc2n1C(=O)c1ccc(Cl)cc1.Cl.Cl
|
CCOC(C)=O.Cc1c(CC(=O)O)c2cc(N(C)C)ccc2n1C(=O)c1ccc(Cl)cc1.Cc1c(CC(=O)O)c2cc(N(C)C)ccc2n1C(=O)c1ccc(Cl)cc1.Cl.Cl
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