- Bevorzugter Name
- 1-[1-Phenyl-3,4-dihydro-1h-pyrido[3,4-b]indol-2(9h)-yl]pentan-1-one
- IUPAC
- 1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pentan-1-one
- Englischer Name
- 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-
- Summenformel
- C22H24N2O
- Molmasse
- 332.44
Namen und Synonyme
334939-35-41-[1-Phenyl-3,4-dihydro-1h-pyrido[3,4-b]indol-2(9h)-yl]pentan-1-one1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-oneMFCD014969051-(1-Phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pentan-1-one1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-AS-86800P2695G66534F8668461-{1-phenyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl}pentan-1-one1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-
Datenbank-Bezeichner
- PubChem CID
- 138112667