Name |
N-{2-[(1H-indol-2-yl)formamido]ethyl}prop-2-enamide
|
Molecular Formula |
C14H15N3O2
|
Molecular Weight |
257.29
|
Smiles |
C=CC(=O)NCCNC(=O)c1cc2ccccc2[nH]1
|
C=CC(=O)NCCNC(=O)c1cc2ccccc2[nH]1
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