6-Methyl-2-indolinone - CAS 56341-38-9

Catalog:	BB029332
Product Name:	6-Methyl-2-indolinone
CAS:	56341-38-9
Synonyms:	6-methyl-1,3-dihydroindol-2-one; 6-methyl-1,3-dihydroindol-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	6-methyl-1,3-dihydroindol-2-one
Description:	6-Methyl-2-indolinone (CAS# 56341-38-9) is a useful research chemical.
Molecular Weight:	147.17
Molecular Formula:	C9H9NO
Canonical SMILES:	CC1=CC2=C(CC(=O)N2)C=C1
InChI:	InChI=1S/C9H9NO/c1-6-2-3-7-5-9(11)10-8(7)4-6/h2-4H,5H2,1H3,(H,10,11)
InChI Key:	BFCDUCCWAPLDJQ-UHFFFAOYSA-N
Boiling Point:	315 °C at 760 mmHg
Density:	1.155 g/cm³
LogP:	1.62760

Publication Number	Title	Priority Date
WO-2021101854-A1	Compounds and methods of preparing compounds s1p1 modulators	20191119
WO-2021064142-A1	Heterocyclic derivatives, pharmaceutical compositions and their use in the treatment or amelioration of cancer	20191002
US-2021079014-A1	Functionalized heterocycles as antiviral agents	20190917
WO-2021030620-A1	Heterocyclic compounds as kinase inhibitors	20190814
WO-2021003339-A1	Amp-activated protein kinase inhibitors and methods of making and using the same	20190703

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Complexity:	178
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	147.068413911
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	147.068413911
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5