2-(4-chlorophenoxy)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone structure
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Common Name | 2-(4-chlorophenoxy)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone | ||
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| CAS Number | 931029-08-2 | Molecular Weight | 340.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone |
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| Molecular Formula | C19H17ClN2O2 |
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| Molecular Weight | 340.8 |
| InChIKey | KDENQEGSRFSSAU-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(Cl)cc1)N1CCc2[nH]c3ccccc3c2C1 |