Name |
1-(6-chloro-1H-indol-3-yl)prop-2-en-1-one
|
Molecular Formula |
C11H8ClNO
|
Molecular Weight |
205.64
|
Smiles |
C=CC(=O)c1c[nH]c2cc(Cl)ccc12
|
C=CC(=O)c1c[nH]c2cc(Cl)ccc12
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