Name |
3-(2-azidoethyl)-6-chloro-1-methyl-1H-indole
|
Molecular Formula |
C11H11ClN4
|
Molecular Weight |
234.68
|
Smiles |
Cn1cc(CCN=[N+]=[N-])c2ccc(Cl)cc21
|
Cn1cc(CCN=[N+]=[N-])c2ccc(Cl)cc21
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