IUPAC Name: | 6-chloro-7-fluoro-3-[1-(oxan-2-yl)pyrazol-4-yl]-1H-indole |
Molecular Weight: | 319.76 |
Molecular Formula: | C16H15ClFN3O |
Canonical SMILES: | C1CCOC(C1)N2C=C(C=N2)C3=CNC4=C3C=CC(=C4F)Cl |
InChI: | InChI=1S/C16H15ClFN3O/c17-13-5-4-11-12(8-19-16(11)15(13)18)10-7-20-21(9-10)14-3-1-2-6-22-14/h4-5,7-9,14,19H,1-3,6H2 |
InChI Key: | CVKMKCQQPJJOQU-UHFFFAOYSA-N |
Boiling Point: | 557.1±50.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.48±0.1 g/cm3 |
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Related Functional Groups
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2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Indoles
Pyrans
Pyrazoles
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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