2',3',5',6'-Tetrahydrospiro[indoline-3,4'-pyran] - CAS 859164-46-8

Catalog:	BB037767
Product Name:	2',3',5',6'-Tetrahydrospiro[indoline-3,4'-pyran]
CAS:	859164-46-8
Synonyms:	spiro[1,2-dihydroindole-3,4'-oxane]

Technical Data

Patents

Computed Properties

IUPAC Name:	spiro[1,2-dihydroindole-3,4'-oxane]
Description:	2',3',5',6'-Tetrahydrospiro[indoline-3,4'-pyran] (CAS# 859164-46-8) is a useful research chemical.
Molecular Weight:	189.25
Molecular Formula:	C12H15NO
Canonical SMILES:	C1COCCC12CNC3=CC=CC=C23
InChI:	InChI=1S/C12H15NO/c1-2-4-11-10(3-1)12(9-13-11)5-7-14-8-6-12/h1-4,13H,5-9H2
InChI Key:	YIERQJCKUDMMMK-UHFFFAOYSA-N
LogP:	2.29830

Publication Number	Title	Priority Date
CA-3064156-A1	Spirocyclic indolines as il-17 modulators	20170614
AU-2016355104-A1	Fused thiazolopyrimidine derivatives as MNKs inhibitors	20151120
JP-2018534314-A	Condensed thiazolopyrimidine derivatives as MNK inhibitors	20151120
US-10669284-B2	Fused thiazolopyrimidine derivatives as MNKS inhibitors	20151120
US-2018346483-A1	Fused Thiazolopyrimidine Derivatives As MNKS Inhibitors	20151120

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Related Functional Groups

Pyrans

[448-61-3]
2,4,6-Triphenylpyrylium Tetrafluoroborate
[1202765-56-7]
6-Bromo-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]
[6018-41-3]
Methyl coumalate
[1080028-76-7]
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[66800-19-9]
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3-Nitro-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)benzenesulfonamide

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Complexity:	210
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	189.115364102
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	189.115364102
Rotatable Bond Count:	0
Topological Polar Surface Area:	21.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1