| Name |
1H-Cyclobut[b]indol-1-ol, 3-benzoyl-2,2a,3,7b-tetrahydro-7b-methyl-, (1I+/-,2aI+/-,7bI+/-)-
|
| Molecular Formula |
C18H17NO2
|
| Molecular Weight |
279.3
|
| Smiles |
CC12c3ccccc3N(C(=O)c3ccccc3)C1CC2O
|
CC12c3ccccc3N(C(=O)c3ccccc3)C1CC2O
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