| Name |
1-(1H-indol-3-yl)-2-phenyl-2-[(prop-2-yn-1-yl)amino]ethan-1-one
|
| Molecular Formula |
C19H16N2O
|
| Molecular Weight |
288.3
|
| Smiles |
C#CCNC(C(=O)c1c[nH]c2ccccc12)c1ccccc1
|
C#CCNC(C(=O)c1c[nH]c2ccccc12)c1ccccc1
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