2H-Indol-2-one,1,3-dihydro-3-(1H-indol-3-ylmethylene)- (22813-81-6)

Identification
Name:	2H-Indol-2-one,1,3-dihydro-3-(1H-indol-3-ylmethylene)-
Synonyms:	2-Indolinone,3-(indol-3-ylmethylene)- (8CI);3-(1H-Indol-3-ylmethylene)-1,3-dihydroindol-2-one; NSC 242000
CAS:	22813-81-6
Molecular Formula:	C17H12 N2 O
Molecular Weight:	260.29
InChI:	InChI=1/C17H12N2O/c20-17-14(13-6-2-4-8-16(13)19-17)9-11-10-18-15-7-3-1-5-12(11)15/h1-10,18H,(H,19,20)/b14-9-
Molecular Structure:
Properties
Flash Point:	291.8°C
Boiling Point:	558.8°Cat760mmHg
Density:	1.36g/cm³
Refractive index:	1.779
Flash Point:	291.8°C
Safety Data

2H-Indol-2-one,1,3-dihydro-3-(1H-indol-3-ylmethylene)-5-(1-piperidinylacetyl)-
2H-Indol-2-one, 1,3-dihydro-3-(1H-indol-2-ylmethylene)-4-(4-pyridinyl)-
2H-Indol-2-one,1,3-dihydro-3-(1H-indol-2-ylmethylene)-4-(4-piperidinyl)-
2H-Indol-2-one,1-acetyl-1,3-dihydro-3-(hydroxy-1H-pyrrol-2-ylmethylene)-
2H-Indol-2-one,1,3-dihydro-6-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-
2H-Indol-2-one, 1,3-dihydro-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-
2H-Indol-2-one,5-amino-1,3-dihydro-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-
2H-Indol-2-one,4,5-diamino-1,3-dihydro-3-(1H-pyrrol-2-ylmethylene)-, (3Z)-
2H-Indol-2-one, 1,3-dihydro-3-(1H-pyrrol-2-ylmethylene)-
2H-Indol-2-one, 1,3-dihydro-4-iodo-3-(1H-pyrrol-2-ylmethylene)-
2H-Indol-2-one,5-(chloroacetyl)-1,3-dihydro-3-(1H-pyrrol-2-ylmethylene)-
2H-Indol-2-one,6-bromo-1,3-dihydro-3-(1H-imidazol-5-ylmethylene)-
2H-1-Benzopyran-2-one, 3,3'-(1H-indol-3-ylmethylene)bis[4-hydroxy-
4H-Imidazol-4-one,1,5-dihydro-5-(1H-indol-3-ylmethylene)-1-methyl-2-(methylamino)-, (5E)-
1H-Indene-1,3(2H)-dione,2-(1H-indol-3-ylmethylene)-
4H-Imidazol-4-one,2-amino-3,5-dihydro-5-(1H-indol-3-ylmethylene)-3-methyl-
3H-2-Benzopyran-3-one, 1,4-dihydro-4-(1H-indol-3-ylmethylene)-, (4Z)-
(Z)-5-Chloro-3-(3,5-dimethyl-1H-pyrrol-2-ylmethylene)-2,3-dihydro-1H-indol-2-one
2-Thiazolamine,N-(1H-indol-3-ylmethylene)-
2-Pyridinamine,N-(1H-indol-3-ylmethylene)-