Mivazerol

Mivazerol
Names
	IUPAC name 2-Hydroxy-3-(3H-imidazol-4-ylmethyl)benzamide
Identifiers
CAS Number	125472-02-8 ;
3D model (JSmol)	Interactive image;
ChemSpider	54780 ;
MeSH	Mivazerol
PubChem CID	60784;
UNII	W5P1SSA8KD ;
CompTox Dashboard (EPA)	DTXSID30154782 ;
	InChI InChI=1S/C11H11N3O2/c12-11(16)9-3-1-2-7(10(9)15)4-8-5-13-6-14-8/h1-3,5-6,15H,4H2,(H2,12,16)(H,13,14) Key: RLHGFJMGWQXPBW-UHFFFAOYSA-N ; InChI=1/C11H11N3O2/c12-11(16)9-3-1-2-7(10(9)15)4-8-5-13-6-14-8/h1-3,5-6,15H,4H2,(H2,12,16)(H,13,14) Key: RLHGFJMGWQXPBW-UHFFFAOYAF;
	SMILES O=C(c1c(O)c(ccc1)Cc2cnc[nH]2)N;
Properties
Chemical formula	C11H11N3O2
Molar mass	217.22 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Mivazerol is an α₂-adrenergic receptor agonist.^[1]

References

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Names

IUPAC name 2-Hydroxy-3-(3H-imidazol-4-ylmethyl)benzamide
Identifiers
CAS Number	125472-02-8^Y
3D model (JSmol)	Interactive image
ChemSpider	54780^Y
MeSH	Mivazerol
PubChem CID	60784
UNII	W5P1SSA8KD^Y
CompTox Dashboard (EPA)	DTXSID30154782
InChI InChI=1S/C11H11N3O2/c12-11(16)9-3-1-2-7(10(9)15)4-8-5-13-6-14-8/h1-3,5-6,15H,4H2,(H2,12,16)(H,13,14)^Y Key: RLHGFJMGWQXPBW-UHFFFAOYSA-N^Y InChI=1/C11H11N3O2/c12-11(16)9-3-1-2-7(10(9)15)4-8-5-13-6-14-8/h1-3,5-6,15H,4H2,(H2,12,16)(H,13,14) Key: RLHGFJMGWQXPBW-UHFFFAOYAF
SMILES O=C(c1c(O)c(ccc1)Cc2cnc[nH]2)N
Properties
Chemical formula	C₁₁H₁₁N₃O₂
Molar mass	217.22 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references