| Name |
6-{[(5-chloro-1H-indol-1-yl)acetyl]amino}hexanoic acid
|
| Molecular Formula |
C16H19ClN2O3
|
| Molecular Weight |
322.78
|
| Smiles |
O=C(O)CCCCCNC(=O)Cn1ccc2cc(Cl)ccc21
|
O=C(O)CCCCCNC(=O)Cn1ccc2cc(Cl)ccc21
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