1H-Indene-1,3(2H)-dione,2-(1H-indol-3-ylmethylene)- (31060-64-7)

Identification
Name:	1H-Indene-1,3(2H)-dione,2-(1H-indol-3-ylmethylene)-
Synonyms:	1,3-Indandione,2-(indol-3-ylmethylene)- (8CI); 2-(3-Indolylmethylene)-1,3-indandione; NSC131910; NSC 660163
CAS:	31060-64-7
Molecular Formula:	C18H11 N O2
Molecular Weight:	273.29
InChI:	InChI=1/C18H11NO2/c20-17-13-6-1-2-7-14(13)18(21)15(17)9-11-10-19-16-8-4-3-5-12(11)16/h1-10,19H
Molecular Structure:
Properties
Flash Point:	278.3°C
Boiling Point:	550°C at 760 mmHg
Density:	1.425g/cm³
Refractive index:	1.795
Flash Point:	278.3°C
Safety Data

1H-Benz[f]indene-1,3(2H)-dione, 2-(1H-indol-3-ylmethylene)-
1H-Indene-1,3(2H)-dione, 2-(1H-pyrrol-2-ylmethylene)-
1H-Indene-1,3(2H)-dione, 2-[1-(1H-indol-3-yl)-2-nitroethyl]-2-phenyl-
1H-Indene-1,3(2H)-dione, 2-(1,3-benzodioxol-5-ylmethylene)-
2H-Indol-2-one,1,3-dihydro-3-(1H-indol-3-ylmethylene)-5-(1-piperidinylacetyl)-
2-Thiazolamine,N-(1H-indol-3-ylmethylene)-
2-Pyridinamine,N-(1H-indol-3-ylmethylene)-
Propanedinitrile,2-(1H-indol-3-ylmethylene)-
2-[(1H-indol-3-ylmethylene)amino]ethanol
2H-Indol-2-one,1-acetyl-1,3-dihydro-3-(hydroxy-1H-pyrrol-2-ylmethylene)-
2H-1-Benzopyran-2-one, 3,3'-(1H-indol-3-ylmethylene)bis[4-hydroxy-
1H-Indene-1,3(2H)-dione, 2-[[[2-(1H-indol-3-yl)ethyl]amino]methylene]-
2-hydroxy-2-(1H-indol-3-yl)-1H-indene-1,3(2H)-dione
2-(2,5-dimethyl-1H-indol-3-yl)-2-hydroxy-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylheptyl)-
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylhexyl)-
1H-Indene-1,3(2H)-dione, 2-[1-(acetyloxy)-3-methylbutylidene]-
1H-Indene-1,3(2H)-dione, 2-(1-hydroxy-3-methylbutylidene)-
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylbutyl)-
2H-Indol-2-one,1,3-dihydro-3-(1H-indol-3-ylmethylene)-