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
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
MeSH Indanidine
UNII
  • 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
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.[citation needed]

References