| Name |
N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2-(5-methoxy-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C19H22N2O2
|
| Molecular Weight |
310.4
|
| Smiles |
COc1ccc2c(ccn2CC(=O)NCC2CC3C=CC2C3)c1
|
COc1ccc2c(ccn2CC(=O)NCC2CC3C=CC2C3)c1
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