About 2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide
2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide (PubChem CID 102969369) has the molecular formula C13H11F3N2O2
and a molecular weight of 284.24 g/mol. Its IUPAC name is 2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide?
The IUPAC name of 2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide (CID 102969369) is 2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for 2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for 2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide is O=C1Cc2ccc(C(=O)NC3(C(F)(F)F)CC3)cc2N1.
What is the InChIKey of 2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide?
The InChIKey is JOXCFCGZRLFRPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2O2/c14-13(15,16)12(3-4-12)18-11(20)8-2-1-7-6-10(19)17-9(7)5-8/h1-2,5H,3-4,6H2,(H,17,19)(H,18,20).
What are the key properties of 2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide?
2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide has a molecular weight of 284.24 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102969369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).