Name |
2-(6-{[(prop-2-en-1-yloxy)carbonyl]amino}-1H-indol-1-yl)acetic acid
|
Molecular Formula |
C14H14N2O4
|
Molecular Weight |
274.27
|
Smiles |
C=CCOC(=O)Nc1ccc2ccn(CC(=O)O)c2c1
|
C=CCOC(=O)Nc1ccc2ccn(CC(=O)O)c2c1
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