Name |
N-(4-cyanothian-4-yl)-3-(1H-indol-1-yl)propanamide
|
Molecular Formula |
C17H19N3OS
|
Molecular Weight |
313.4
|
Smiles |
N#CC1(NC(=O)CCn2ccc3ccccc32)CCSCC1
|
N#CC1(NC(=O)CCn2ccc3ccccc32)CCSCC1
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