(3-chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone structure
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Common Name | (3-chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone | ||
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| CAS Number | 1010884-40-8 | 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 | (3-chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone |
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| Molecular Formula | C19H17ClN2O2 |
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| Molecular Weight | 340.8 |
| InChIKey | CUCHUGVAXDMHLB-UHFFFAOYSA-N |
| SMILES | COc1ccc2[nH]c3c(c2c1)CN(C(=O)c1cccc(Cl)c1)CC3 |