| Name |
2-[(3,5-Dimethyl-1H-pyrrol-2-yl)methylene]-2,5,6,7-tetrahydro-3,6,6-trimethyl-4H-indol-4-one
|
| Molecular Formula |
C18H22N2O
|
| Molecular Weight |
282.4
|
| Smiles |
CC1=C2C(=O)CC(C)(C)CC2=NC1=Cc1[nH]c(C)cc1C
|
CC1=C2C(=O)CC(C)(C)CC2=NC1=Cc1[nH]c(C)cc1C
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