| Name |
(1R,3aS,8bR)-4-Benzoyl-6-methyl-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile
|
| Molecular Formula |
C23H18N4O3
|
| Molecular Weight |
398.4
|
| Smiles |
C=CC1CC(C#N)(C#N)C2N(C(=O)c3ccccc3)c3cc(C)ccc3C12[N+](=O)[O-]
|
C=CC1CC(C#N)(C#N)C2N(C(=O)c3ccccc3)c3cc(C)ccc3C12[N+](=O)[O-]
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