Ethanone,2-(1H-indol-3-yl)-1-(4-methyl-1-piperazinyl)- (58106-90-4)

Identification
Name:	Ethanone,2-(1H-indol-3-yl)-1-(4-methyl-1-piperazinyl)-
Synonyms:	Piperazine,1-(1H-indol-3-ylacetyl)-4-methyl- (9CI); NSC 177774
CAS:	58106-90-4
Molecular Formula:	C15H19 N3 O
Molecular Weight:	257.3309
InChI:	InChI=1/C15H19N3O/c1-17-6-8-18(9-7-17)15(19)10-12-11-16-14-5-3-2-4-13(12)14/h2-5,11,16H,6-10H2,1H3
Molecular Structure:
Properties
Flash Point:	248.5°C
Boiling Point:	487.3°Cat760mmHg
Density:	1.208g/cm³
Refractive index:	1.635
Flash Point:	248.5°C
Safety Data

Ethanone,2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)-
Ethanone,1-[3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]-
Benzamide, N-[4-[(1H-indol-3-yl)methyl]-1-piperazinyl]-
Quinoline, 2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-
Piperazine,1-methyl-4-[[2-(4-methyl-1-piperazinyl)-1-phenyl-1H-indol-3-yl]carbonyl]-
Ethanone,2-hydroxy-1-(1-methyl-1H-indol-3-yl)-
Ethanone, 1-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-
Ethanone, 1-[3-(acetyloxy)-1-methyl-1H-indol-2-yl]-
Ethanone, 1-(2-chloro-1-methyl-1H-indol-3-yl)-
Ethanone, 1-(3-hydroxy-1-methyl-1H-indol-2-yl)-
Ethanone, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-
2-Chloro-1-(1-methyl-1H-indol-3-yl)-ethanone
Methanone,(4-methoxyphenyl)[2-methyl-1-[2-(4-methyl-1-piperazinyl)ethyl]-1H-indol-3-yl]-
Ethanone, 1-[4-(1-methyl-1H-indol-2-yl)phenyl]-
Ethanone,1-[1-methyl-5-[4-(3-phenyl-2-propenyl)-1-piperazinyl]-1H-pyrrol-2-yl]-
1-(1H-Indol-3-yl)-3-(4-methyl-1-piperazinyl)-2-phenyl-1-propanone
Piperazine,1-[[2-(4-methyl-1-piperazinyl)-1-phenyl-1H-indol-3-yl]carbonyl]-4-phenyl-
Ethanone,2-hydroxy-1-(2-methyl-1H-indol-3-yl)-
2-Chloro-1-(2-methyl-1H-indol-3-yl)ethanone
Ethanone, 2-bromo-1-(3-methyl-1H-indol-2-yl)-