CAS 136623-01-3

6,7,8,9-Tetrahydro-5-nitro-1H-benz[g]indole-2,3-dione 3-oxime

Description:

6,7,8,9-Tetrahydro-5-nitro-1H-benz[g]indole-2,3-dione 3-oxime, with the CAS number 136623-01-3, is a chemical compound characterized by its complex bicyclic structure, which includes a nitro group and an oxime functional group. This compound belongs to the class of indole derivatives, which are known for their diverse biological activities. The presence of the nitro group typically imparts unique reactivity and potential pharmacological properties, while the oxime functionality can participate in various chemical reactions, including condensation and rearrangement. The tetrahydro configuration indicates that the compound has a saturated ring system, which may influence its solubility and interaction with biological targets. Such compounds are often studied for their potential applications in medicinal chemistry, particularly in the development of new therapeutic agents. However, specific details regarding its physical properties, such as melting point, solubility, and spectral data, would require further investigation or experimental data for comprehensive characterization.

Formula: C₁₂H₁₁N₃O₄

InChI: InChI=1S/C12H11N3O4/c16-12-11(14-17)8-5-9(15(18)19)6-3-1-2-4-7(6)10(8)13-12/h5,17H,1-4H2,(H,13,14,16)

InChI key: InChIKey=SCDBMLHUXJBJSS-UHFFFAOYSA-N

SMILES: N(O)=C1C2=C(C3=C(C(N(=O)=O)=C2)CCCC3)NC1=O

Synonyms:

• 5-Nitro-6,7,8,9-tetrahydro-1H-benz[g]indole-2,3-dione 3-oxime
• PD 139977
• NS 102
• 1H-Benz[g]indole-2,3-dione, 6,7,8,9-tetrahydro-5-nitro-, 3-oxime
• 6,7,8,9-Tetrahydro-5-nitro-1H-benz[g]indole-2,3-dione 3-oxime

NS-102

CAS: 136623-01-3

NS-102

Purity: ≥98%

Molecular weight: 261.23g/mol

Ref: 54-BUP02909

NS-102

CAS: 136623-01-3

NS-102 is a glutamate receptor and NMDA receptor antagonist that inhibits erythrocyanine (GluK2) and inhibits specific binding to the glur6 receptor.

Formula: C₁₂H₁₁N₃O₄

Purity: 98.48% - 98.95%

Color and Shape: Solid

Molecular weight: 261.23

Ref: TM-T38779