Name |
2-(4-chloro-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)-N-(cyanomethyl)acetamide
|
Molecular Formula |
C14H16ClN3O
|
Molecular Weight |
277.75
|
Smiles |
CC1(C)CN(CC(=O)NCC#N)c2cccc(Cl)c21
|
CC1(C)CN(CC(=O)NCC#N)c2cccc(Cl)c21
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