| Name |
3-ethoxy-4-{[2-(1H-indol-3-yl)ethyl]amino}cyclobut-3-ene-1,2-dione
|
| Molecular Formula |
C16H16N2O3
|
| Molecular Weight |
284.31
|
| Smiles |
CCOc1c(NCCc2c[nH]c3ccccc23)c(=O)c1=O
|
CCOc1c(NCCc2c[nH]c3ccccc23)c(=O)c1=O
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