- Bevorzugter Name
- hexahydro-1H-pyrido[1,2-a]pyrazin-4(6H)-one
- IUPAC
- 1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one
- Englischer Name
- Octahydro-4H-pyrido[1,2-a]pyrazin-4-one
- Summenformel
- C8H14N2O
- Molmasse
- 154.21
Namen und Synonyme
109814-50-8hexahydro-1H-pyrido[1,2-a]pyrazin-4(6H)-oneOctahydro-4H-pyrido[1,2-a]pyrazin-4-oneOctahydro-pyrido[1,2-a]pyrazin-4-oneoctahydro-1H-pyrido[1,2-a]piperazin-4-oneMFCD098786111,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-oneSCHEMBL2250337SCHEMBL3087078DTXSID70627647JEA81450AKOS006312672
Weitere Namen anzeigen
OCTAHYDROPYRIDO[1,2-A]PIPERAZIN-4-ONE4H-Pyrido[1,2-a]pyrazin-4-one, octahydrooctahydro-4H-Pyrido[1,2-a]pyrazin-4-one,(6CI,9CI)4H-Pyrido[1,2-a]pyrazin-4-one,octahydro-(6CI,9CI)
SB11066SB31306SB36169AS-38815CS-0002025EN300-1696144F304655
Datenbank-Bezeichner
- PubChem CID
- 22708705
- DTXSID
DTXSID70627647