2-(8-fluoro-3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-phenylacetamide structure
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Common Name | 2-(8-fluoro-3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-phenylacetamide | ||
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| CAS Number | 1040663-64-6 | Molecular Weight | 456.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H21FN4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(8-fluoro-3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-phenylacetamide |
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| Molecular Formula | C26H21FN4O3 |
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| Molecular Weight | 456.5 |
| InChIKey | KZVHEEYUHBIVDU-UHFFFAOYSA-N |
| SMILES | COc1ccc(Cn2cnc3c4cc(F)ccc4n(CC(=O)Nc4ccccc4)c3c2=O)cc1 |