Name |
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
Molecular Formula |
C19H18N6O2
|
Molecular Weight |
362.4
|
Smiles |
COc1ccc2c(ccn2CCNC(=O)c2ccccc2-n2cnnn2)c1
|
COc1ccc2c(ccn2CCNC(=O)c2ccccc2-n2cnnn2)c1
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