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1-(5-Bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Predict NMR spectrum
RN: 
22190-38-1
MF: 
C10H10BrNO
MW: 
240.0995
mp (°C): 
124  - 127
InChI:  1S/C10H10BrNO/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5H2,1H3
InChIKey:  WQKQAIXOTCPWFE-UHFFFAOYSA-N
H donor:  0
H acceptor:  2
Rotatable bond:  0
Stereocenter:  0
cLogP:  2.451
cLogS:  -3.117
Polar surface:  20.31
NEW: 3D model: 
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  Supplier     Description     Reference  
rovathin
1-acetyl-5-bromoindoline
 , 97%
on request
ganolix
1-Acetyl-5-bromo-1H-indole
 , 98%
ganolix
1-Acetyl-5-bromoindoline
 , 97%
on request
DSL
1-(5-Bromoindolin-1-Yl)ethanone
on request
conier
1-Acetyl-5-bromoindoline
on request
datochem
1-Acetyl-5-bromo-1H-indole
on request
bocsci
1-Acetyl-5-bromoindoline
on request
matrixscientific
1-Acetyl-5-bromoindoline
500mg
atomax
1-(5-bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one
on request
MaybridgeBB 1-(5-bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one
3D model    NMR 1H CDCl3    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
KM08258DA 1 GR
KM08258DA 1 GR
KM08258DA 1 GR
KM08258DA 1 GR
KM08258EA 10 GR
KM08258EA 10 GR
KM08258EA 10 GR
KM08258EB 25 GR
KM08258EA 10 GR
KM08258EB 25 GR
KM08258EB 25 GR
KM08258EB 25 GR
MaybridgeSCR 1-(5-bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one, solution in DMSO
Hazard    Risk    Safety   
MaybridgeSCR 1-(5-bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one
3D model    Hazard    Risk    Safety   
matrixswitzerland
1-(5-Bromo-2,3-dihydro-1H-indol-1-yl)ethan- 1-one
semi-bulk
bulk
spectrumchemical 1-Acetyl-5-bromoindoline, Approx. 98%
on request
intlab
1-ACETYL-5-BROMOINDOLINE
 , 98%
5G
1G
labseeker
1-Acetyl-5-bromoindoline
 , 98.00%
25g
pipharm
1-Acetyl-5-bromoindoline
 , 98,0%
dayangchem 1-Acetyl-5-bromoindoline
on request
abcr 1-Acetyl-5-bromoindoline; 97%
1g
5g
25g

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