1H-Indole-3-butanamide, 5-fluoro-N-[4-(2-phenyldiazenyl)phenyl]-2-(2-quinolinyl)- structure
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Common Name | 1H-Indole-3-butanamide, 5-fluoro-N-[4-(2-phenyldiazenyl)phenyl]-2-(2-quinolinyl)- | ||
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| CAS Number | 880851-89-8 | Molecular Weight | 527.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H26FN5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1H-Indole-3-butanamide, 5-fluoro-N-[4-(2-phenyldiazenyl)phenyl]-2-(2-quinolinyl)- |
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| Molecular Formula | C33H26FN5O |
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| Molecular Weight | 527.6 |
| InChIKey | TVELYHVMBVJGQR-UHFFFAOYSA-N |
| SMILES | O=C(CCCc1c(-c2ccc3ccccc3n2)[nH]c2ccc(F)cc12)Nc1ccc(N=Nc2ccccc2)cc1 |