N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide

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Names

[ CAS No. ]:
7511-07-1

[ Name ]:
N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide

[Synonym ]:
N-(2-oxo-indolin-3-ylmethyl)-acetamide

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
474.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₂N₂O₂

[ Molecular Weight ]:
204.22500

[ Flash Point ]:
213.2ºC

[ Exact Mass ]:
204.09000

[ PSA ]:
58.20000

[ LogP ]:
1.38730

[ Index of Refraction ]:
1.554

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-aminomethylene-indolin-2-one
(E)-3-chloromethylene-indolin-2-one
Acetamide,N-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-
3-[(2-chloro-acetylamino)-methylene]-indolin-2-one

DownStream

Related Compounds

N-methyl-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide
Carbamic acid,[(2,3-dihydro-2-oxo-1H-indol-3-yl)methyl]methyl-, ethyl ester (9CI)
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide
2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]acetamide
2-chloro-N-(2,6-dimethylcyclohexen-1-yl)-N-[(2-oxo-1,3-benzothiazol-3-yl)methyl]acetamide
N-(5-chloro-2-methylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide
(9H-fluoren-9-yl)methyl 2-(difluoromethyl)-4-hydroxypiperidine-1-carboxylate
benzyl 7-bromo-5-hydroxy-2,3,4,5-tetrahydro-1H-2-benzazepine-2-carboxylate
(9H-fluoren-9-yl)methyl 3-[2-(dimethylamino)-6-hydroxypyrimidin-4-yl]pyrrolidine-1-carboxylate
2-cyclopropyl-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazol-4-yl}formamido)acetic acid
3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-4-yl}formamido)propanoic acid
3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
(9H-fluoren-9-yl)methyl N-(3-hydroxypropyl)-N-(oxan-4-yl)carbamate
2-(4-Cyclopropyl-1,3-thiazol-5-yl)-3-methylbutanoic acid
3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid

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