Indanidine

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 ;
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	215.25442
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Indanidine is an alpha-adrenergic agonist.

References

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