| Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(1H-tetrazol-1-yl)benzamide
|
| Molecular Formula |
C19H18N6O2
|
| Molecular Weight |
362.4
|
| Smiles |
COCCn1ccc2c(NC(=O)c3ccccc3-n3cnnn3)cccc21
|
COCCn1ccc2c(NC(=O)c3ccccc3-n3cnnn3)cccc21
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