About methyl 1-[6-(trifluoromethyl)spiro[3H-furo[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]indole-3-carboxylate
methyl 1-[6-(trifluoromethyl)spiro[3H-furo[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]indole-3-carboxylate (PubChem CID 132557632) has the molecular formula C21H17F3N2O3
and a molecular weight of 402.37 g/mol. Its IUPAC name is methyl 1-[6-(trifluoromethyl)spiro[3H-furo[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]indole-3-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 1-[6-(trifluoromethyl)spiro[3H-furo[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]indole-3-carboxylate?
The IUPAC name of methyl 1-[6-(trifluoromethyl)spiro[3H-furo[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]indole-3-carboxylate (CID 132557632) is methyl 1-[6-(trifluoromethyl)spiro[3H-furo[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]indole-3-carboxylate.
What is the SMILES notation for methyl 1-[6-(trifluoromethyl)spiro[3H-furo[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]indole-3-carboxylate?
The canonical SMILES for methyl 1-[6-(trifluoromethyl)spiro[3H-furo[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]indole-3-carboxylate is COC(=O)c1cn(-c2cc(C(F)(F)F)nc3c2CC2(CCC2)O3)c2ccccc12.
What is the InChIKey of methyl 1-[6-(trifluoromethyl)spiro[3H-furo[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]indole-3-carboxylate?
The InChIKey is BXIWPZRVKXBPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F3N2O3/c1-28-19(27)14-11-26(15-6-3-2-5-12(14)15)16-9-17(21(22,23)24)25-18-13(16)10-20(29-18)7-4-8-20/h2-3,5-6,9,11H,4,7-8,10H2,1H3.
What are the key properties of methyl 1-[6-(trifluoromethyl)spiro[3H-furo[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]indole-3-carboxylate?
methyl 1-[6-(trifluoromethyl)spiro[3H-furo[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]indole-3-carboxylate has a molecular weight of 402.37 g/mol, XLogP of 4.69, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[6-(trifluoromethyl)spiro[3H-furo[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]indole-3-carboxylate is sourced from PubChem (CID 132557632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).