CAS: 75704-24-4 - 8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one

Formel: C₁₁H₁₁Cl₂N₃O

InChl: InChI=1S/C11H11Cl2N3O/c12-6-3-8-9(4-7(6)13)16-2-1-14-5-10(16)11(17)15-8/h3-4,10,14H,1-2,5H2,(H,15,17)

InChI Key: InChIKey=PHGWDAICBXUJDU-UHFFFAOYSA-N

SMILES: O=C1NC2=CC(Cl)=C(Cl)C=C2N3CCNCC13

Synonyme:

• 1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 8,9-dichloro-2,3,4,4a-tetrahydro-
• 1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 8,9-dichloro-2,3,4,4a-tetrahydro-, hydrochloride (1:1)
• 8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one
• Way 161503
• 8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one hydrochloride (1:1)

8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one

CAS: 75704-24-4

8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one is a drug that acts as a 5HT receptor agonist. It has been shown …

• Formel: C₁₁H₁₂Cl₃N₃O
• Reinheit: Min. 95%
• Molekulargewicht: 308.6 g/mol

(Rac)-WAY-161503

CAS: 75704-24-4

(Rac)-WAY-161503 is a selective and high-affinity agonist of the 5-HT2C receptor (Ki: 4 nM; EC50: …

• Formel: C₁₁H₁₁Cl₂N₃O
• Reinheit: 98.08%
• Farbe und Form: Solid
• Molekulargewicht: 272.13