1-Methyl-1H-indole-3-carbonitrile - CAS 24662-37-1

Catalog:	BB018573
Product Name:	1-Methyl-1H-indole-3-carbonitrile
CAS:	24662-37-1
Synonyms:	1-methylindole-3-carbonitrile

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	1-methylindole-3-carbonitrile
Description:	1-Methyl-1H-indole-3-carbonitrile (CAS# 24662-37-1) is a useful research chemical.
Molecular Weight:	156.18
Molecular Formula:	C10H8N2
Canonical SMILES:	CN1C=C(C2=CC=CC=C21)C#N
InChI:	InChI=1S/C10H8N2/c1-12-7-8(6-11)9-4-2-3-5-10(9)12/h2-5,7H,1H3
InChI Key:	FBAXZPMXGBNBPE-UHFFFAOYSA-N
Boiling Point:	327.8 °C at 760 mmHg
Density:	1.09 g/cm³
MDL:	MFCD00466602
LogP:	2.04998

Publication Number	Title	Priority Date
EP-3732210-A1	Composition including multiple terminally functionalized polymers	20171230
US-2020369791-A1	Composition Including Multiple Terminally Functionalized Polymers	20171230
US-2020369620-A1	Chiral 1,3-diarylimidazolium salt carbene precursor, synthesis method therefor, metal salt compound and application thereof	20171115
EP-3608363-A1	Rubber composition, method for producing rubber composition, and tire	20170407
US-2020190293-A1	Rubber composition, method for manufacturing rubber composition, and tire	20170407

PMID	Publication Date	Title	Journal
16483769	20060501	Low molecular weight indole fragments as IMPDH inhibitors	Bioorganic & medicinal chemistry letters
16483773	20060501	Novel indole inhibitors of IMPDH from fragments: synthesis and initial structure-activity relationships	Bioorganic & medicinal chemistry letters

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Related Functional Groups

Indoles

[1375064-59-7]
Ethyl 3-Bromoindole-1-carboxylate
[61149-52-8]
Ethyl 4-methyl-7-nitro-1H-indole-2-carboxylate
[1477-50-5]
Indole-2-carboxylic acid
[1670-81-1]
Indole-5-carboxylic acid
[142396-03-0]
Indole-5-carboxylic acid, radical ion(1+)
[207399-16-4]
Isatin-5-sulfonic acid sodium salt dihydrate

Complexity:	215
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.068748264
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	156.068748264
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2