Name |
4-(2-Azidoethyl)-1,3-dihydro-2H-indol-2-one
|
Molecular Formula |
C10H10N4O
|
Molecular Weight |
202.21
|
Smiles |
[N-]=[N+]=NCCc1cccc2c1CC(=O)N2
|
[N-]=[N+]=NCCc1cccc2c1CC(=O)N2
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