(1Z)-2-(1-acetyl-2,3-dihydro-1H-indol-7-yl)-1-phenylethanone oxime (93879-44-8)

Identification
Name:	(1Z)-2-(1-acetyl-2,3-dihydro-1H-indol-7-yl)-1-phenylethanone oxime
Synonyms:	NSC134486;AC1O3EFE;NSC-134486;1-[7-[(2Z)-2-hydroxyimino-2-phenylethyl]-2,3-dihydroindol-1-yl]ethanone;93879-44-8
CAS:	93879-44-8
Molecular Formula:	C₁₈H₁₈N₂O₂
Molecular Weight:	294.3477
InChI:	InChI=1/C18H18N2O2/c1-13(21)20-11-10-15-8-5-9-16(18(15)20)12-17(19-22)14-6-3-2-4-7-14/h2-9,22H,10-12H2,1H3/b19-17-
Molecular Structure:
Properties
Flash Point:	295.2°C
Boiling Point:	564.5°C at 760 mmHg
Density:	1.19g/cm³
Refractive index:	1.619
Flash Point:	295.2°C
Safety Data

1-(1H-indol-3-yl)-2-phenylethanone
(1Z)-1-(1,3-benzodioxol-5-yl)-2-phenylethanone oxime
1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenylethanone
2-CHLORO-1-(7-ETHYL-1H-INDOL-3-YL)-2-PHENYLETHANONE
(1E)-2-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE OXIME
2-(3-nitro-1H-pyrazol-1-yl)-1-phenylethanone
1-(1-(tert-butyldimethylsilyl)-1H-pyrrol-3-yl)-2-phenylethanone
Ethanone, 1-(3-acetyl-5-hydroxy-2-methyl-1-phenyl-1H-indol-6-yl)-,1-oxime
1-(1-pentylindol-3-yl)-2-phenylethanone
Isoquinoline, 2-acetyl-1,2-dihydro-1-(1H-indol-3-yl)-
2-{[1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-yl](methyl)amino}-1-phenylethanone dihydrochloride
1-(3-CHLOROMETHYLPHENYL)-2-PHENYLETHANONE
Ethanone, 1-[1-(2-chloroethyl)-1H-indol-3-yl]-, oxime
3H-Indol-3-one,1,2-dihydro-1-methyl-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-phenyl-,oxime
3H-Indol-3-one,1-ethyl-2-(1-ethyl-2-phenyl-1H-indol-3-yl)-1,2-dihydro-2-phenyl-, oxime
Ethanone,1-[3-acetyl-5-hydroxy-2-methyl-1-(4-methylphenyl)-1H-indol-6-yl]-,1-oxime
Ethanone,1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-1H-indol-6-yl]-,1-oxime
2-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE
2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-1-PHENYLETHANONE
2-(2-methyl-1H-imidazol-1-yl)-1-phenylethanone