1,2,3,4,6,7,12,12a-Octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole

Base Information

• Chemical Name: 1,2,3,4,6,7,12,12a-Octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole
• CAS No.: 55344-28-0
• Molecular Formula: C₁₄H₁₇N₃
• Molecular Weight: 227.309
• NSC Number: 143690
• DSSTox Substance ID: DTXSID00874541
• Nikkaji Number: J351.820E
• ChEMBL ID: CHEMBL101491
• Mol file: 55344-28-0.mol

Synonyms:1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole;1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole, (L)-isomer

Chemical Property of 1,2,3,4,6,7,12,12a-Octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 227.142247555
• Heavy Atom Count: 17
• Complexity: 293

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CN2CC3=C(CC2CN1)C4=CC=CC=C4N3