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Molecule
ID:76357
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General Information
Structure
Molecular Formula
C₁₁H₁₁NO₂
Molecular Mass
189.21054
Exact Mass
189.0789786
Charge
0
InChI
InChI=1S/C11H11NO2/c1-2-14-11(13)9-4-3-5-10-8(9)6-7-12-10/h3-7,12H,2H2,1H3
InChIKey
ZIUDZKABRXGZFO-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cccc2c1cc[nH]2
Isomeric Smiles
[nH]1c2cccc(c2cc1)C(=O)OCC
Calculated Properties
JChem
Acid pKa
14.429527
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.4322927
LogD (pH = 7.4)
2.4322927
Log P
2.4322927
Molar Refractivity
53.9184
Polarizability
21.810766
Polar Surface Area
42.09
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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MDL Number
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR12924
Sigma Aldrich
246271
Bide Pharmatech
BD224257
A&J Pharmtech
AJA-O4544
Academic Data
PubChem
605034
Names and Identifiers
Synonyms
Ethyl 1H-indole-4-carboxylate
Ethyl indole-4-carboxylate
吲哚-4-甲酸乙酯
IUPAC name
ethyl 1H-indole-4-carboxylate
IUPAC Traditional name
ethyl 1H-indole-4-carboxylate
Registration numbers
CAS Number
50614-84-1
PubChem SID
162041263
PubChem CID
605034
MDL Number
MFCD00009738
Properties
Safety Information
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Source
Product Information
Purity
99%
Source
95+%
Source
97%
Source
Empirical Formula (Hill Notation)
C11H11NO2
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay