| Name |
N-(1-methyl-1H-indol-4-yl)-2-[4-(1H-tetrazol-1-yl)phenyl]acetamide
|
| Molecular Formula |
C18H16N6O
|
| Molecular Weight |
332.4
|
| Smiles |
Cn1ccc2c(NC(=O)Cc3ccc(-n4cnnn4)cc3)cccc21
|
Cn1ccc2c(NC(=O)Cc3ccc(-n4cnnn4)cc3)cccc21
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