(4-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)(1H-indol-3-yl)methanone structure
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Common Name | (4-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)(1H-indol-3-yl)methanone | ||
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| CAS Number | 1049458-63-0 | Molecular Weight | 421.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20ClN7O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)(1H-indol-3-yl)methanone |
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| Molecular Formula | C21H20ClN7O |
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| Molecular Weight | 421.9 |
| InChIKey | NNDCCUZGHXFHFJ-UHFFFAOYSA-N |
| SMILES | O=C(c1c[nH]c2ccccc12)N1CCN(Cc2nnnn2-c2ccc(Cl)cc2)CC1 |