| Name |
(2S)-3-(1-methyl-1H-indol-3-yl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
|
| Molecular Formula |
C16H18N2O4
|
| Molecular Weight |
302.32
|
| Smiles |
C=CCOC(=O)NC(Cc1cn(C)c2ccccc12)C(=O)O
|
C=CCOC(=O)NC(Cc1cn(C)c2ccccc12)C(=O)O
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