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1,2-di(1H-indol-3-yl)ethane-1,2-dione (65610-87-9)
Identification
Name:
1,2-di(1H-indol-3-yl)ethane-1,2-dione
Synonyms:
1,2-Bis-(1H-indol-3-yl)-ethane-1,2-dione;1,2-Di(1H-indol-3-yl)ethane-1,2-dione;1,2-di-1H-indol-3-ylethane-1,2-dione;1,2-ethanedione, 1,2-di-1H-indol-3-yl-;Di-indol-3-yl-ethanedione
CAS:
65610-87-9
Molecular Formula:
C
18
H
12
N
2
O
2
Molecular Weight:
288.3001
InChI:
InChI=1/C18H12N2O2/c21-17(13-9-19-15-7-3-1-5-11(13)15)18(22)14-10-20-16-8-4-2-6-12(14)16/h1-10,19-20H
Molecular Structure:
Properties
Flash Point:
298.7°C
Boiling Point:
590.8°C at 760 mmHg
Density:
1.404g/cm
3
Refractive index:
1.776
Flash Point:
298.7°C
Safety Data
Other Product
1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
1-(aziridin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
1-(2-CHLOROPHENYL)-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE
1-(3-CHLOROPHENYL)-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE
1-(3-METHOXYPHENYL)-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE
1-(4-CHLOROPHENYL)-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE
1-PHENYL-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE
1H-Pyrrole-2,5-dione, 3,4-di-1H-indol-1-yl-
1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione
1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione
1,2-di(naphthalen-1-yl)ethane-1,2-dione
1H-Pyrrole-2,5-dione,3,4-di-1H-indol-3-yl-1-methyl-
1H-Pyrrole-2,5-dione, 3,4-di-1H-indol-3-yl-1-(phenylmethyl)-
3,4-Di(1H-indol-3-yl)-1-(4-methoxybenzyl)-1H-pyrrole-2,5-dione
2-{4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl}quinoline di[(2E)-but-2-enedioate]
2-{4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl}quinoline di[(2E)-but-2-enedioate]
2-{4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl}quinoline di[(2E)-but-2-enedioate]
Benzamide, 2-amino-N-(2,2-di-1H-indol-3-yl-1-methylethyl)-3-hydroxy-,(S)-
Benzamide, 2-amino-N-(2,2-di-1H-indol-3-yl-1-phenylethyl)-3-hydroxy-,(S)-
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