| Identification |
| Name: | 1H-Isoindole-1,3(2H)-dione,2-(hexahydro-2,7-dioxo-1H-azepin-3-yl)-, (R)- (9CI) |
| Synonyms: | Ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate;131707-24-9;ethyl 6-bromo-5-hydroxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxylate;Si 5 (pharmaceutical);AC1LNTS9;ChemDiv1_011302;Oprea1_682742;ARONIS24235;SI 5;SI-5;NIOSH/NL5998090;STOCK2S-95794;HMS619B16;MolPort-000-836-117;STK024842;ZINC01062448;AKOS001740372;LS-82550;TR-004338;NL59980900;TL80090956;I10-0723;A1956/0082271;1-Methyl-2-phenylthiomethyl-3-ethoxycarbonyl-5-hydroxy-6-bromoindole;Ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylthiomethyl)indole-3-carboxylate;Indole-3-carboxylic acid, 6-bromo-5-hydroxy-1-methyl-2-(phenylthiomethyl)-, ethyl ester;1H-Indole-3-carboxylic acid, 6-bromo-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester |
| CAS: | 131926-37-9 |
| Molecular Formula: | C14H12 N2 O4 |
| Molecular Weight: | 420.32012 |
| InChI: | InChI=1S/C19H18BrNO3S/c1-3-24-19(23)18-13-9-17(22)14(20)10-15(13)21(2)16(18)11-25-12-7-5-4-6-8-12/h4-10,22H,3,11H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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