ethyl 2,2-di(1H-indol-3-yl)propanoate (70837-47-7)

Identification
Name:	ethyl 2,2-di(1H-indol-3-yl)propanoate
Synonyms:	Ethyl 2,2-di(1H-indol-3-yl)propanoate
CAS:	70837-47-7
Molecular Formula:	C₂₁H₂₀N₂O₂
Molecular Weight:	332.3957
InChI:	InChI=1/C21H20N2O2/c1-3-25-20(24)21(2,16-12-22-18-10-6-4-8-14(16)18)17-13-23-19-11-7-5-9-15(17)19/h4-13,22-23H,3H2,1-2H3
Molecular Structure:
Properties
Flash Point:	289.7°C
Boiling Point:	555.4°C at 760 mmHg
Density:	1.258g/cm³
Refractive index:	1.681
Flash Point:	289.7°C
Safety Data

ethyl 2-acetamido-3-(1H-indol-3-yl)propanoate
ethyl 3-(1H-indol-7-yl)propanoate
ethyl 2-acetamido-3-(2-(tert-butyldimethylsilyl)-1H-indol-3-yl)propanoate
ethyl 3-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)propanoate
ethyl 2-methyl-2-(1-methyl-1H-indol-3-yl)propanoate
4-Piperidinol, 1-[2-(1H-indol-3-yl)ethyl]-4-[3-(trifluoromethyl)phenyl]-,propanoate (ester), monohydrochloride
methyl 3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]propanoate
(2R)-3-(1H-indol-3-yl)-2-(trimethylammonio)propanoate
3-(6-bromo-1H-indol-3-yl)-2-(trimethylammonio)propanoate
(2R)-2-[(ammonioacetyl)amino]-3-(1H-indol-3-yl)propanoate
methyl 2-acetamido-3-(1H-indol-3-yl)propanoate
4-Piperidinol, 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-, propanoate (ester)
Methyl 2-(1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-pipe ridinyl)propanoate
ethyl 3-(2,5-dimethyl-1H-indol-3-yl)propanoate
2-{4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl}quinoline di[(2E)-but-2-enedioate]
ethyl 2-cyano-3,3-di(naphthalen-1-yl)propanoate
4-({2-[2,2-di(1H-indol-3-yl)ethyl]phenyl}amino)-2-methyl-4-oxobutanoic acid
4-({2-[2,2-di(1H-indol-3-yl)ethyl]phenyl}amino)-2-methylidene-4-oxobutanoic acid
2(1H)-Pyrazinone, 3,5-di-1H-indol-3-yl-
benzyl 3-(1H-indol-3-yl)-2-(4-oxoquinazolin-3(4H)-yl)propanoate