| Name |
N-(2-methoxyethyl)-2-(7-methoxy-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C14H18N2O3
|
| Molecular Weight |
262.30
|
| Smiles |
COCCNC(=O)Cn1ccc2cccc(OC)c21
|
COCCNC(=O)Cn1ccc2cccc(OC)c21
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