N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-2-(trifluoromethyl)benzamide structure
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Common Name | N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-2-(trifluoromethyl)benzamide | ||
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| CAS Number | 898454-44-9 | Molecular Weight | 374.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H17F3N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-2-(trifluoromethyl)benzamide |
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| Molecular Formula | C20H17F3N2O2 |
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| Molecular Weight | 374.4 |
| InChIKey | JHACDXBQQMYOHZ-UHFFFAOYSA-N |
| SMILES | CC1C(=O)N2CCCc3cc(NC(=O)c4ccccc4C(F)(F)F)cc1c32 |