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Molecule
ID:42763
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀BrNO₂
Molecular Mass
268.1066
Exact Mass
266.98949057
Charge
0
InChI
InChI=1S/C11H10BrNO2/c1-2-15-11(14)10-9(12)7-5-3-4-6-8(7)13-10/h3-6,13H,2H2,1H3
InChIKey
DRJWEOYWZOGNQU-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1[nH]c2c(c1Br)cccc2
Isomeric Smiles
c1([nH]c2c(c1Br)cccc2)C(=O)OCC
Calculated Properties
JChem
Acid pKa
10.060778
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.121036
LogD (pH = 7.4)
3.1202152
Log P
3.1210465
Molar Refractivity
61.4187
Polarizability
24.551168
Polar Surface Area
42.09
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR13723
Key Organics
AB-0012
Matrix Scientific
046063
Bide Pharmatech
BD0483
Academic Data
PubChem
4715017
Names and Identifiers
IUPAC name
ethyl 3-bromo-1H-indole-2-carboxylate
IUPAC Traditional name
ethyl 3-bromo-1H-indole-2-carboxylate
Synonyms
Ethyl 3-bromo-1H-indole-2-carboxylate
Ethyl 3-bromoindole-2-carboxylate
Registration numbers
CAS Number
91348-45-7
MDL Number
MFCD02071793
PubChem SID
162047526
PubChem CID
4715017
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive/Store under Argon/Keep Cold
Source
Physical Property
Melting Point
149-151°C
Source
149 - 151 °C
Source
Product Information
Purity
>95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
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