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Indanidine

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Indanidine
Names

Preferred IUPAC name N-(4,5-Dihydro-1H-imidazol-2-yl)-2-methyl-2H-indazol-4-amine
Other names N-(4,5-Dihydro-1H-imidazol-2-yl)-2-methylindazol-4-amine
Identifiers
CAS Number	85392-79-6
3D model (JSmol)	Interactive image
ChEBI	CHEBI:345108
ChEMBL	ChEMBL358373
ChemSpider	108770
IUPHAR/BPS	512
MeSH	Indanidine
PubChem CID	121925
UNII	MP564IFE34^Y
CompTox Dashboard(EPA)	DTXSID60234602
InChI InChI=1S/C11H13N5/c1-16-7-8-9(3-2-4-10(8)15-16)14-11-12-5-6-13-11/h2-4,7H,5-6H2,1H3,(H2,12,13,14) Key: PNHJTLDBYZVCGW-UHFFFAOYSA-N
SMILES CN1C=C2C(C=CC=C2NC2=NCCN2)=N1
Properties
Chemical formula	C₁₁H₁₃N₅
Molar mass	215.260 g·mol⁻¹
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chemical compound

Indanidine is analpha-adrenergic agonist.^[1]

^Richer, Christine; Lefevre-Borg, Francoise; Lechaire, Jacqueline; Gomeni, Carla; Gomeni, Robert; Giudicelli, Jean Francois; Cavero, Icilio (1987). "Systemic and regional hemodynamic characterization of alpha-1 and alpha-2 adrenoceptor agonists in pithed rats".Journal of Pharmacology and Experimental Therapeutics.240 (3):944–953.doi:10.1016/S0022-5347(25)00368-4.{{cite journal}}: CS1 maint: multiple names: authors list (link)