![]() | |
Names | |
---|---|
IUPAC name 5-Nitro-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione 3-oxime | |
Identifiers | |
3D model (JSmol) | |
ChemSpider |
|
UNII | |
| |
| |
Properties | |
C12H11N3O4 | |
Molar mass | 261.237 g·mol−1 |
Appearance | Yellow solid |
Insoluble | |
Solubility in DMSO | >3 mg/mL |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). |
NS102 is akainate receptorantagonist.[2][3]
![]() | Thisbiochemistry article is astub. You can help Wikipedia byexpanding it. |