Ethanone, 1-(2,3-dihydro-3-hydroxy-1H-indol-1-yl)

Names

[ CAS No. ]:
99293-86-4

[ Name ]:
Ethanone, 1-(2,3-dihydro-3-hydroxy-1H-indol-1-yl)

[Synonym ]:
1H-Indol-3-ol, 1-acetyl-2,3-dihydro-

Chemical & Physical Properties

[ Density]:
1.285±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
402.8±38.0 °C (760 mmHg)

[ Molecular Formula ]:
C₁₀H₁₁NO₂

[ Molecular Weight ]:
177.20000

[ Exact Mass ]:
177.07900

[ PSA ]:
40.54000

[ LogP ]:
1.15150

Precursor & DownStream

Precursor

DownStream

1-acetylindole
1-Acetylindoline

Related Compounds

1-(3,3-Dimethyl-6-Nitro-2,3-Dihydro-1H-Indol-1-Yl)Ethan-1-One
1-(2,3-Dihydro-1H-indol-1-yl)-2-(triphenylphosphoranylidene)ethanone
1-[(4-methylphenoxy)acetyl]indoline
1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone
1-Acetyl-3-methylindolin-2-ol
2-((5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)-1-(indolin-1-yl)ethanone
4-Isobutylpiperazin-2-one
2-[3-Chloro-5-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile
N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide
(Z)-2-cyano-N-(4-phenoxyphenyl)-3-(thiadiazol-4-yl)prop-2-enamide
2-(N-methylmethylsulfonamido)-N-(4-(methylthio)benzo[d]thiazol-2-yl)acetamide
(2S)-4-(2-methoxy-5-methylphenyl)butan-2-amine
(3Z)-1-(4-fluorobenzyl)-3-{[(3-fluorophenyl)amino]methylene}-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
N-[(5-Ethyl-2-thienyl)methyl]-4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinecarboxamide
3-(Benzo[d][1,3]dioxol-5-yl)-N-ethylpropanamide
N-methyl-2-(methylsulfanyl)-N-phenylpyridine-3-carboxamide

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