N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide structure
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Common Name | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide | ||
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| CAS Number | 1401572-78-8 | Molecular Weight | 396.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H28N6O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide |
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| Molecular Formula | C21H28N6O2 |
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| Molecular Weight | 396.5 |
| InChIKey | VEJKNVHUQDRQAO-UHFFFAOYSA-N |
| SMILES | COc1ccc2[nH]cc(CCNC(=O)CC3(Cn4cnnn4)CCCCC3)c2c1 |