1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone structure
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Common Name | 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone | ||
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| CAS Number | 1071914-41-4 | Molecular Weight | 377.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H20ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone |
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| Molecular Formula | C22H20ClN3O |
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| Molecular Weight | 377.9 |
| InChIKey | VCWNOQGGXGVZJV-UHFFFAOYSA-N |
| SMILES | Cc1[nH]c2ccccc2c1CC(=O)N1CCc2[nH]c3ccc(Cl)cc3c2C1 |