1H-benzimidazol-6-yl(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone structure
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Common Name | 1H-benzimidazol-6-yl(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone | ||
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| CAS Number | 1010916-67-2 | Molecular Weight | 334.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H15FN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1H-benzimidazol-6-yl(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone |
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| Molecular Formula | C19H15FN4O |
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| Molecular Weight | 334.3 |
| InChIKey | KXNPXISRERTTRJ-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc2nc[nH]c2c1)N1CCc2[nH]c3ccc(F)cc3c2C1 |