4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(3-methoxyphenyl)-4-oxobutanamide structure
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Common Name | 4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(3-methoxyphenyl)-4-oxobutanamide | ||
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| CAS Number | 1081146-40-8 | Molecular Weight | 395.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22FN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(3-methoxyphenyl)-4-oxobutanamide |
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| Molecular Formula | C22H22FN3O3 |
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| Molecular Weight | 395.4 |
| InChIKey | IFYLLUUVXLFYEP-UHFFFAOYSA-N |
| SMILES | COc1cccc(NC(=O)CCC(=O)N2CCc3[nH]c4ccc(F)cc4c3C2)c1 |