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Molecule
ID:53744
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀INO₂
Molecular Mass
315.10707
Exact Mass
314.97562657
Charge
0
InChI
InChI=1S/C11H10INO2/c1-2-15-11(14)10-9(12)7-5-3-4-6-8(7)13-10/h3-6,13H,2H2,1H3
InChIKey
BZVJUWYDEMOJMH-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1[nH]c2c(c1I)cccc2
Isomeric Smiles
c1([nH]c2c(c1I)cccc2)C(=O)OCC
Calculated Properties
JChem
Acid pKa
10.129922
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.2812295
LogD (pH = 7.4)
3.2805293
Log P
3.2812383
Molar Refractivity
67.1584
Polarizability
26.882757
Polar Surface Area
42.09
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Key Organics
AF-0703
Matrix Scientific
058654
Academic Data
PubChem
10881580
Names and Identifiers
IUPAC Traditional name
ethyl 3-iodo-1H-indole-2-carboxylate
IUPAC name
ethyl 3-iodo-1H-indole-2-carboxylate
Synonyms
Ethyl 3-iodo-1H-indole-2-carboxylate
Registration numbers
MDL Number
MFCD18157645
CAS Number
117637-79-3
PubChem SID
162058507
PubChem CID
10881580
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
136-137°C
Source
136 - 137 °C
Source
Melting Point