About spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane]
spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane] (PubChem CID 72698812) has the molecular formula C9H10N2
and a molecular weight of 146.19 g/mol. Its IUPAC name is spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane].
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Frequently Asked Questions
What is the IUPAC name of spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane]?
The IUPAC name of spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane] (CID 72698812) is spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane].
What is the SMILES notation for spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane]?
The canonical SMILES for spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane] is c1cnc2c(c1)NCC21CC1.
What is the InChIKey of spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane]?
The InChIKey is UUWYIWXRRFFYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-2-7-8(10-5-1)9(3-4-9)6-11-7/h1-2,5,11H,3-4,6H2.
What are the key properties of spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane]?
spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane] has a molecular weight of 146.19 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane] is sourced from PubChem (CID 72698812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).