| Name |
2-(2-Methylprop-2-en-1-yl)-2,3,5,6,7,8-hexahydrocinnolin-3-one
|
| Molecular Formula |
C12H16N2O
|
| Molecular Weight |
204.27
|
| Smiles |
C=C(C)Cn1nc2c(cc1=O)CCCC2
|
C=C(C)Cn1nc2c(cc1=O)CCCC2
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