(2S,3R)-3-methyl-2-phenylindolin-3-ol

Names

[ CAS No. ]:
73822-06-7

[ Name ]:
(2S,3R)-3-methyl-2-phenylindolin-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₅H₁₅NO

[ Molecular Weight ]:
225.28600

[ Exact Mass ]:
225.11500

[ PSA ]:
32.26000

[ LogP ]:
3.19890

Precursor & DownStream

Precursor

DownStream

Related Compounds

(2S,3R)-3-Methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)pentanoic acid
(2S,3R)-3-methyl-2-prop-2-enylcyclohexan-1-one
(2S,3R)-3-methyl-2-((phenylselanyl)methyl)tetrahydrofuran
(2S,3R,4aS,8aR)-3-methyl-2-[(E)-non-2-enyl]-2,4,4a,5,6,7,8,8a-octahydrochromen-3-ol
(2S,3R)-3-(2,4-difluorophenyl)-2-(5-fluoropyrimidin-4-yl)pentan-3-ol
(2S)-3-methyl-2-(3-methylbutanoylamino)butanoic acid
2-phenyl-N-((1-(thiophen-2-ylmethyl)piperidin-4-yl)methyl)ethanesulfonamide
(1R,2R)-1-(chloromethyl)-2-(trifluoromethyl)cyclopropane
5-chloro-2-methoxy-N-((1-(thiophen-2-ylmethyl)piperidin-4-yl)methyl)benzenesulfonamide
2-(4-methoxyphenyl)-N-((1-(thiophen-2-ylmethyl)piperidin-4-yl)methyl)ethanesulfonamide
1,3,2-Benzodiazaphosphorin-4(1H)-one, 2-chloro-2,3-dihydro-1,3-dimethyl-, 2-oxide
(I(2)R)-I(2)-(Methoxymethoxy)benzeneethanol
furo[3,2-c]quinolin-4(5H)-one
1,2,3,4,6-Cyclooctanepentol, (1S,2R,3R,4S,6R)-
3,4-dimethoxybenzenesulfinic Acid
2-(2-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-propylacetamide

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