Ethanone,1-(2,3-dihydro-2-methyl-1H-indol-1-yl)-2-(1-piperidinyl)- (64140-52-9)

Identification
Name:	Ethanone,1-(2,3-dihydro-2-methyl-1H-indol-1-yl)-2-(1-piperidinyl)-
Synonyms:	1H-Indole,2,3-dihydro-2-methyl-1-(1-piperidinylacetyl)- (9CI)
CAS:	64140-52-9
Molecular Formula:	C16H22 N2 O
Molecular Weight:	258.3587
InChI:	InChI=1/C16H22N2O/c1-13-11-14-7-3-4-8-15(14)18(13)16(19)12-17-9-5-2-6-10-17/h3-4,7-8,13H,2,5-6,9-12H2,1H3
Molecular Structure:
Properties
Flash Point:	196.7°C
Boiling Point:	439.2°C at 760 mmHg
Density:	1.102g/cm³
Refractive index:	1.561
Flash Point:	196.7°C
Safety Data

Ethanone,1-(1H-indol-3-yl)-2-(1-piperidinyl)-
Ethanone, 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-phenyl-
Ethanone,1-[2,3-dihydro-5-[[1-(2-phenylethyl)-4-piperidinyl]amino]-1H-indol-1-yl]-
Ethanone,2-(2-methyl-1H-indol-1-yl)-1-(1-piperidinyl)-
Ethanone,1-[3-[2-[(3R)-3-ethyl-1-piperidinyl]ethyl]-1H-indol-2-yl]-
Ethanone, 1-[1-[2-(2-ethyl-1H-indol-3-yl)ethyl]-3-piperidinyl]-
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
Ethanone,1-(5-chloro-1H-indol-3-yl)-2-(4-piperidinyl)-, hydrochloride (1:1)
Ethanone,1-(5-methoxy-1H-indol-3-yl)-2-(4-piperidinyl)-, hydrochloride (1:1)
2-[(3R,4S)-3-Ethenyl-4-piperidinyl]-1-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethanone
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)-
Ethanone, 2-chloro-1-(3-methyl-1H-indol-2-yl)-