| Name |
2-chloro-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-5-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
| Molecular Formula |
C19H17ClN6O2
|
| Molecular Weight |
396.8
|
| Smiles |
COc1cccc2c1ccn2CCNC(=O)c1cc(-n2cnnn2)ccc1Cl
|
COc1cccc2c1ccn2CCNC(=O)c1cc(-n2cnnn2)ccc1Cl
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