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Molecule
ID:58664
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉NO₂
Molecular Mass
175.18396
Exact Mass
175.06332853
Charge
0
InChI
InChI=1S/C10H9NO2/c1-11-5-4-7-6-8(10(12)13)2-3-9(7)11/h2-6H,1H3,(H,12,13)
InChIKey
UHQAIJFIXCOBCN-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc2c(c1)ccn2C
Isomeric Smiles
c1(ccc2c(c1)ccn2C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.6313815
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.088191256
LogD (pH = 7.4)
-1.3785627
Log P
1.9532667
Molar Refractivity
49.2974
Polarizability
19.617249
Polar Surface Area
42.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR9146
Maybridge
CC41401
InterBioScreen
BB_NC-2075
Matrix Scientific
063846
A&J Pharmtech
AJA-O16917
Academic Data
PubChem
7015601
Names and Identifiers
Synonyms
1-Methyl-1H-indole-5-carboxylic acid 97%
5-Carboxy-1-methyl-1H-indole
1-Methyl-1H-indole-5-carboxylic acid
IUPAC Traditional name
1-methylindole-5-carboxylic acid
IUPAC name
1-methyl-1H-indole-5-carboxylic acid
Registration numbers
CAS Number
186129-25-9
MDL Number
MFCD03839859
PubChem SID
162063427
PubChem CID
7015601
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Toxic
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
221-223.5°C
Source
Product Information
95%
Source
96%
Source
Purity