1-(1H-indol-2-yl)-1-(pyridin-4-yl)ethanol (55950-05-5)

Identification
Name:	1-(1H-indol-2-yl)-1-(pyridin-4-yl)ethanol
Synonyms:	1-(1H-Indol-2-yl)-1-(pyridin-4-yl)ethanol;1H-indole-2-methanol, alpha-methyl-alpha-4-pyridinyl-
CAS:	55950-05-5
Molecular Formula:	C₁₅H₁₄N₂O
Molecular Weight:	238.2845
InChI:	InChI=1/C15H14N2O/c1-15(18,12-6-8-16-9-7-12)14-10-11-4-2-3-5-13(11)17-14/h2-10,17-18H,1H3
Molecular Structure:
Properties
Flash Point:	249°C
Boiling Point:	488.1°C at 760 mmHg
Density:	1.258g/cm³
Refractive index:	1.681
Flash Point:	249°C
Safety Data

1-[1-(phenylsulfonyl)-1H-indol-2-yl]-1-(pyridin-4-yl)ethanol
2-[4-(1H-indol-3-ylmethyl)piperidin-1-yl]ethanol
1-(1H-indol-4-yl)-2-(methylamino)ethanol
1-(4-(benzyloxy)-1H-indol-2-yl)ethanol
1-Pyridin-4-yl-ethanol
2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethanol
2-(5-(pyridin-2-yl)-1H-pyrazol-1-yl)ethanol
1H-Imidazole-1-ethanol,a-[[[[4-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]phenyl]methyl]amino]methyl]-
1-(4-fluorophenyl)-1-pyridin-2-yl-2-(1H-1,2,4-triazol-1-yl)ethanol
2-(morpholin-4-yl)-1-(pyridin-2-yl)ethanol
[1-(phenylsulfonyl)-1H-indol-2-yl](pyridin-3-yl)methanone
2-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]ethanol ethanedioate (2:1) (salt)
Ethanol,2-[2-[4-[[4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]phenyl]methyl]-1-piperazinyl]ethoxy]-
1H-indol-2-yl{4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl}methanone
1-(1-ethyl-1H-indol-3-yl)-2-(methylamino)ethanol
2-(dimethylamino)-1-(1-ethyl-1H-indol-3-yl)ethanol
2-(dimethylnitroryl)-1-(1-methyl-1H-indol-3-yl)ethanol
2-(dimethylamino)-1-(1-methyl-1H-indol-3-yl)ethanol
2-(methylamino)-1-(1-methyl-1H-indol-3-yl)ethanol
2-(benzylamino)-1-(1-methyl-1H-indol-3-yl)ethanol