| Name |
2-(6-chloro-1-methyl-1H-indol-3-yl)prop-2-enoic acid
|
| Molecular Formula |
C12H10ClNO2
|
| Molecular Weight |
235.66
|
| Smiles |
C=C(C(=O)O)c1cn(C)c2cc(Cl)ccc12
|
C=C(C(=O)O)c1cn(C)c2cc(Cl)ccc12
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