Ethanone,2-(1-acetyl-2,3-dihydro-1H-indol-7-yl)-1-phenyl- (2665-70-5)

Identification
Name:	Ethanone,2-(1-acetyl-2,3-dihydro-1H-indol-7-yl)-1-phenyl-
Synonyms:	Indoline,1-acetyl-7-phenacyl- (7CI,8CI); NSC 134485
CAS:	2665-70-5
Molecular Formula:	C18H17 N O2
Molecular Weight:	279.3331
InChI:	InChI=1/C18H17NO2/c1-13(20)19-11-10-15-8-5-9-16(18(15)19)12-17(21)14-6-3-2-4-7-14/h2-9H,10-12H2,1H3
Molecular Structure:
Properties
Flash Point:	245.2°C
Boiling Point:	514.6°Cat760mmHg
Density:	1.198g/cm³
Refractive index:	1.612
Flash Point:	245.2°C
Safety Data

Ethanone, 1-(3-acetyl-5-hydroxy-2-methyl-1-phenyl-1H-indol-6-yl)-,1-oxime
Ethanone, 2-(2,3-dihydro-1H-indol-1-yl)-1-phenyl-
Ethanone,1-(1-acetyl-1H-indol-6-yl)-2-chloro-
Ethanone, 1-[2-phenyl-1-(phenylmethyl)-1H-indol-3-yl]-
Ethanone, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-
2-CHLORO-1-(1H-INDOL-3-YL)-2-PHENYL-ETHANONE
Ethanone, 1-phenyl-2-[3-(phenylthio)-1H-indol-2-yl]-
Ethanone, 2-hydroxy-1-(1H-indol-3-yl)-2-phenyl-
Ethanone, 2-hydroxy-2-(1H-indol-3-yl)-1-phenyl-
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]ethanone
Ethanone, 1-(3-acetyl-5-hydroxy-2-methyl-1-phenyl-1H-indol-6-yl)-,1-(O-acetyloxime)
Ethanone, 1-(5-nitro-3-phenyl-1H-indol-2-yl)-
Ethanone, 1-(5-chloro-3-phenyl-1H-indol-2-yl)-
Ethanone, 1-(3-phenyl-1H-indol-2-yl)-
Ethanone, 1-(2-phenyl-1H-indol-3-yl)-
Ethanone, 1-(5-methyl-3-phenyl-1H-indol-2-yl)-
Ethanone, 1-(5-methoxy-3-phenyl-1H-indol-2-yl)-
Ethanone, 1-(5-ethoxy-3-phenyl-1H-indol-2-yl)-
Isoquinoline, 2-acetyl-1,2-dihydro-1-(1H-indol-3-yl)-
1-(9-acetyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone