| Name |
1-{1H,2H,3H,4H-pyrazino[1,2-a]indol-2-yl}prop-2-en-1-one
|
| Molecular Formula |
C14H14N2O
|
| Molecular Weight |
226.27
|
| Smiles |
C=CC(=O)N1CCn2c(cc3ccccc32)C1
|
C=CC(=O)N1CCn2c(cc3ccccc32)C1
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