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 checkY
CompTox Dashboard (EPA)
  • DTXSID60234602 Edit this at Wikidata
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
  • 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
Chemical compound

Indanidine is an alpha-adrenergic agonist.[citation needed]

References

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Adrenergic receptor modulators
α1
Agonists
Antagonists
α2
Agonists
Antagonists
β
Agonists
Antagonists
  • See also: Receptor/signaling modulators
  • Dopaminergics
  • Serotonergics
  • Monoamine reuptake inhibitors
  • Monoamine releasing agents
  • Monoamine metabolism modulators
  • Monoamine neurotoxins
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