5-Fluoro-2-methylindoline - CAS 825-70-7

Catalog:	BB036859
Product Name:	5-Fluoro-2-methylindoline
CAS:	825-70-7
Synonyms:	5-fluoro-2-methyl-2,3-dihydro-1H-indole; 5-fluoro-2-methyl-2,3-dihydro-1H-indole

Technical Data

Patents

Computed Properties

IUPAC Name:	5-fluoro-2-methyl-2,3-dihydro-1H-indole
Description:	5-Fluoro-2-methylindoline (CAS# 825-70-7 ) is a useful research chemical.
Molecular Weight:	151.18
Molecular Formula:	C9H10FN
Canonical SMILES:	CC1CC2=C(N1)C=CC(=C2)F
InChI:	InChI=1S/C9H10FN/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-3,5-6,11H,4H2,1H3
InChI Key:	DATGDQQKEPRIPH-UHFFFAOYSA-N
LogP:	2.32020

Publication Number	Title	Priority Date
WO-2020247418-A1	Compounds for the treatment of kinase-dependent disorders	20190604
AU-2017379024-A1	Condensed ring group azacyclobutyl triazole derivative, preparation method therefor and use thereof in medicine	20161221
CA-3047643-A1	Condensed ring group azacyclobutyl triazole derivative, preparation method therefor and use thereof in medicine	20161221
CN-108884071-A	Condensed ring radical azelidinyl triazole derivative, preparation method and its application in medicine	20161221
EP-3560918-A1	Condensed ring group azacyclobutyl triazole derivative, preparation method therefor and use thereof in medicine	20161221

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Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.079727485
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	151.079727485
Rotatable Bond Count:	0
Topological Polar Surface Area:	12
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5