Name |
N-[2-(1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
|
Molecular Formula |
C18H16N6O
|
Molecular Weight |
332.4
|
Smiles |
O=C(NCCn1ccc2ccccc21)c1ccc(-n2cnnn2)cc1
|
O=C(NCCn1ccc2ccccc21)c1ccc(-n2cnnn2)cc1
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