1,2-Propanediol, 3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]- (90301-18-1)

Identification
Name:	1,2-Propanediol, 3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]-
CAS:	90301-18-1
Molecular Formula:	C₁₅H₂₂N₂O₂
Molecular Structure:
Properties
Safety Data

Other Product

1,3-Propanediol, 2-amino-2-methyl-, compd. with 1H-indol-3-yl dihydrogen phosphate (2:1)
2-(3-Ethylidene-1-methyl-4-piperidinyl)-2-(3-methyl-1H-indol-2-yl)-1,3-propanediol
1-Propanone,2-[(1,1-dimethylethyl)amino]-1-(1H-indol-3-yl)-, hydrochloride (1:1)
1,2-Propanediol,1-[5-[4-bromo-1-(methoxymethyl)-1H-indol-3-yl]-2-oxazolyl]-2-methyl-
Ethanone,2-[(1,1-dimethylethyl)amino]-1-(1H-indol-3-yl)-, hydrochloride (1:1)
2-Propanol,1-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]-3-(2-iodophenoxy)-, (2S)-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]-
Methanone,[1-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]-2-methyl-1H-indol-3-yl](4-methoxyphenyl)-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]-
Benzamide,2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-N-(1-methyl-1H-indol-4-yl)-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (S)-
Piperazine,1-[3-[(1,1-dimethylethyl)amino]-2-pyridinyl]-4-[(5-methoxy-1H-indol-2-yl)carbonyl]-
Piperazine,1-[3-[(1,1-dimethylethyl)amino]-2-pyridinyl]-4-[(5-nitro-1H-indol-2-yl)carbonyl]-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(2,3-dimethyl-1H-indol-4-yl)oxy]-
1-Pyrrolidinecarboxylic acid, 2-[(5-amino-1H-indol-3-yl)methyl]-,1,1-dimethylethyl ester, (R)-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(6-methyl-1H-indol-4-yl)oxy]-, benzoate(salt)
Carbamic acid,[2-[7-[(1E)-3-amino-3-oxo-1-propenyl]-1H-indol-3-yl]-1,1-dimethylethyl]-,1,1-dimethylethyl ester
Carbamic acid,[2-[7-(3-amino-3-oxo-1-propenyl)-1H-indol-3-yl]-1,1-dimethylethyl]-,1,1-dimethylethyl ester
(- )-1-((2-Indol-3-yl-1,1-dimethylethyl)amino)-3-(indol-4-yloxy)-2-propanol