Name |
(2S,3aS,7aS)-2-(azidomethyl)-octahydro-1H-indole
|
Molecular Formula |
C9H16N4
|
Molecular Weight |
180.25
|
Smiles |
[N-]=[N+]=NCC1CC2CCCCC2N1
|
[N-]=[N+]=NCC1CC2CCCCC2N1
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