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Molecule
ID:17066
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁NO₂
Molecular Mass
189.21054
Exact Mass
189.0789786
Charge
0
InChI
InChI=1S/C11H11NO2/c1-6-7(2)12-10-5-8(11(13)14)3-4-9(6)10/h3-5,12H,1-2H3,(H,13,14)
InChIKey
UDPOIMGOHQYJEE-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc2c(c1)[nH]c(c2C)C
Isomeric Smiles
c12c(c(c([nH]2)C)C)ccc(c1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.9055076
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.8421862
LogD (pH = 7.4)
-0.76816374
Log P
2.4425735
Molar Refractivity
54.5916
Polarizability
21.387466
Polar Surface Area
53.09
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
019078
Apollo Scientific
OR9227
Maybridge
MO07747
Academic Data
PubChem
2772885
Names and Identifiers
IUPAC Traditional name
2,3-dimethyl-1H-indole-6-carboxylic acid
Synonyms
2,3-Dimethyl-1H-indole-6-carboxylic acid
2,3-Dimethyl-1H-indole-6-carboxylic acid 97%
IUPAC name
2,3-dimethyl-1H-indole-6-carboxylic acid
Registration numbers
CAS Number
103986-06-7
MDL Number
MFCD06799503
PubChem CID
2772885
PubChem SID
160980373
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
>150°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay