| Name |
2-Ethyl-1,2,3,6-tetrahydro-1-[2-(1H-indol-3-yl)ethyl]-4-pyridinecarboxaldehyde
|
| Molecular Formula |
C18H22N2O
|
| Molecular Weight |
282.4
|
| Smiles |
CCC1CC(C=O)=CCN1CCc1c[nH]c2ccccc12
|
CCC1CC(C=O)=CCN1CCc1c[nH]c2ccccc12
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