1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-9-methyl-2-[3-(4-phenyl-1-piperazinyl)propyl]- (142944-39-6)

Identification
Name:	1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-9-methyl-2-[3-(4-phenyl-1-piperazinyl)propyl]-
Synonyms:	142944-39-6;1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-;2,3,4,9-Tetrahydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-1H-pyrido(3,4-b)indol-1-one;NSC633526;AC1L2X3E;NCI60_011161;LS-133810;9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one;9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one;9-Methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one hydrochloride
CAS:	142944-39-6
Molecular Formula:	C25H30 N4 O
Molecular Weight:	402.5319
InChI:	InChI=1/C25H30N4O/c1-26-23-11-6-5-10-21(23)22-12-15-29(25(30)24(22)26)14-7-13-27-16-18-28(19-17-27)20-8-3-2-4-9-20/h2-6,8-11H,7,12-19H2,1H3
Molecular Structure:
Properties
Flash Point:	336.7°C
Boiling Point:	633.1°Cat760mmHg
Density:	1.21g/cm³
Refractive index:	1.653
Flash Point:	336.7°C
Safety Data