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Molecule
ID:34005
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉NO
Molecular Mass
159.18456
Exact Mass
159.06841391
Charge
0
InChI
InChI=1S/C10H9NO/c1-11-5-4-9-3-2-8(7-12)6-10(9)11/h2-7H,1H3
InChIKey
QGAKKGIWURKKHV-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc2c(c1)n(C)cc2
Isomeric Smiles
n1(c2c(cc1)ccc(c2)C=O)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.008186
LogD (pH = 7.4)
2.008186
Log P
2.008186
Molar Refractivity
48.6252
Polarizability
19.232372
Polar Surface Area
22.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Product Information
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
036754
ChemBridge
4026997
Maybridge
CC44204
Academic Data
PubChem
14835679
Names and Identifiers
IUPAC name
1-methyl-1H-indole-6-carbaldehyde
IUPAC Traditional name
1-methylindole-6-carbaldehyde
Synonyms
1-Methyl-1H-indole-6-carbaldehyde
Registration numbers
CAS Number
21005-45-8
MDL Number
MFCD08690251
PubChem CID
14835679
PubChem SID
160997312
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay