| Name |
rel-(1R,3aS,8bR)-8b-Nitro-4-tosyl-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile
|
| Molecular Formula |
C22H18N4O4S
|
| Molecular Weight |
434.5
|
| Smiles |
C=CC1CC(C#N)(C#N)C2N(S(=O)(=O)c3ccc(C)cc3)c3ccccc3C12[N+](=O)[O-]
|
C=CC1CC(C#N)(C#N)C2N(S(=O)(=O)c3ccc(C)cc3)c3ccccc3C12[N+](=O)[O-]
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