Name |
5-(2H-1,2,3-Triazol-2-yl)indan-1-one
|
Molecular Formula |
C11H9N3O
|
Molecular Weight |
199.21
|
Smiles |
O=C1CCc2cc(-n3nccn3)ccc21
|
O=C1CCc2cc(-n3nccn3)ccc21
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