Name |
N-{1-[(methylcarbamoyl)methyl]-1H-indol-6-yl}prop-2-enamide
|
Molecular Formula |
C14H15N3O2
|
Molecular Weight |
257.29
|
Smiles |
C=CC(=O)Nc1ccc2ccn(CC(=O)NC)c2c1
|
C=CC(=O)Nc1ccc2ccn(CC(=O)NC)c2c1
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