1-(1H-indol-3-yl)propane-1,2,3-triol (13615-41-3)

Identification
Name:	1-(1H-indol-3-yl)propane-1,2,3-triol
Synonyms:	1-(1H-Indol- 3-yl)-1,2,3-propanetriol;1-(3-Indolyl)propane-1,2,3-triol
CAS:	13615-41-3
Molecular Formula:	C₁₁H₁₃NO₃
Molecular Weight:	207.2258
InChI:	InChI=1/C11H13NO3/c13-6-10(14)11(15)8-5-12-9-4-2-1-3-7(8)9/h1-5,10-15H,6H2
Molecular Structure:
Properties
Flash Point:	270.4°C
Boiling Point:	523.5°C at 760 mmHg
Density:	1.43g/cm³
Refractive index:	1.721
Flash Point:	270.4°C
Safety Data

1-(4-chlorophenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)propane-1,3-dione
1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione
1-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione
1-{4-[2-(diethylamino)ethoxy]phenyl}-3-(1-methyl-2-phenyl-1H-indol-3-yl)propane-1,3-dione
(2S)-N~1~,N~1~-diethyl-3-(1H-indol-3-yl)propane-1,2-diamine
(2S)-N~1~-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine
3-methylbutyl {[2-(diethylamino)ethyl]amino}(phenyl)acetate - 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol (1:1)
2-Propanone,1-(1H-indol-3-yl)-
1-(1H-indol-3-yl)-2-phenylethanone
(1S,2R)-1-(2-phenyl-2H-1,2,3-triazol-4-yl)propane-1,2,3-triol
propane-1,2,3-triol - (2E)-but-2-enedioic acid (1:1)
N,N-dimethyl-N'-[(2-phenyl-1H-indol-3-yl)methyl]propane-1,3-diamine
N,N-dimethyl-N'-{[2-(4-methylphenyl)-1H-indol-3-yl]methyl}propane-1,3-diamine
(3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3H)-one - 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol hydrochloride (1:1:1)
3-(5-nitro-1H-benzotriazol-1-yl)propane-1,2-diol
3-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]propane-1,2-diol
Ethanone,1-(1H-indol-3-yl)-, 2-[1-(1H-indol-3-yl)ethylidene]hydrazone
propane-1,2,3-triol hydrate (1:1)
hexanoic acid - propane-1,2,3-triol (1:1)
propane-1,2,3-triol - zinc (1:1)