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Molecule
ID:66310
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₃NO₂
Molecular Mass
251.27992
Exact Mass
251.09462866
Charge
0
InChI
InChI=1S/C16H13NO2/c18-10-13-9-17-14-7-4-8-15(16(13)14)19-11-12-5-2-1-3-6-12/h1-10,17H,11H2
InChIKey
WURDDLFAUSUSLT-UHFFFAOYSA-N
Canonic Smiles
O=Cc1c[nH]c2c1c(ccc2)OCc1ccccc1
Isomeric Smiles
[nH]1cc(c2c(cccc12)OCc1ccccc1)C=O
Calculated Properties
JChem
Acid pKa
13.839689
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.351312
LogD (pH = 7.4)
3.351312
Log P
3.351312
Molar Refractivity
74.8043
Polarizability
29.58588
Polar Surface Area
42.09
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
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Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
071713
Apollo Scientific
OR1672
Alfa Aesar
L17567
Bide Pharmatech
BD8701
A&J Pharmtech
AJA-O10736
Academic Data
PubChem
7015846
Names and Identifiers
IUPAC name
4-(benzyloxy)-1H-indole-3-carbaldehyde
Synonyms
4-Benzyloxyindole-3-carbaldehyde
4-Benzyloxyindole-3-carboxaldehyde 98%
4-Benzyloxyindole-3-carboxaldehyde
4-苯甲氧基吲哚-3-甲醛
4-Benzyloxy-3-formylindole
4-Benzyloxyindole-3-carboxaldehyde
IUPAC Traditional name
4-(benzyloxy)-1H-indole-3-carbaldehyde
Registration numbers
Beilstein Number
1537328
CAS Number
7042-71-9
PubChem CID
7015846
MDL Number
MFCD00152002
PubChem SID
162032048
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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Beilstein Number
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CAS Number
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PubChem CID
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MDL Number
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PubChem SID
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
Air Sensitive
Source
TSCA Listed
false
Source
否
Source
MSDS Link
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Source
Product Information
95+%
Source
98%
Source
Physical Property
167°C dec.
Source
Purity
Melting Point