Indacrinone

Indacrinone
Identifiers
	IUPAC name [(6,7-Dichloro-2-methyl-1-oxo-2-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid;
CAS Number	56049-88-8;
PubChem CID	42266;
ChemSpider	38545;
UNII	B926Y9U4QN;
CompTox Dashboard (EPA)	DTXSID60866624 ;
ECHA InfoCard	100.054.496
Chemical and physical data
Formula	C18H14Cl2O4
Molar mass	365.21 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCC(=O)O)c3ccccc3;
	InChI InChI=1S/C18H14Cl2O4/c1-18(11-5-3-2-4-6-11)8-10-7-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23/h2-7H,8-9H2,1H3,(H,21,22); Key:PRKWVSHZYDOZLP-UHFFFAOYSA-N;

Indacrinone is a loop diuretic. It can be used in patients of gout with hypertension as an antihypertensive because it decreases reabsorption of uric acid, while other diuretics increase it.

Identifiers

IUPAC name [(6,7-Dichloro-2-methyl-1-oxo-2-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid
CAS Number	56049-88-8
PubChem CID	42266
ChemSpider	38545
UNII	B926Y9U4QN
CompTox Dashboard (EPA)	DTXSID60866624
ECHA InfoCard	100.054.496
Chemical and physical data
Formula	C₁₈H₁₄Cl₂O₄
Molar mass	365.21 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCC(=O)O)c3ccccc3
InChI InChI=1S/C18H14Cl2O4/c1-18(11-5-3-2-4-6-11)8-10-7-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23/h2-7H,8-9H2,1H3,(H,21,22) Key:PRKWVSHZYDOZLP-UHFFFAOYSA-N