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Molecule
ID:16888
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₅NO₂
Molecular Mass
217.2637
Exact Mass
217.11027873
Charge
0
InChI
InChI=1S/C13H15NO2/c1-7-4-5-10-11(6-12(15)16)9(3)14-13(10)8(7)2/h4-5,14H,6H2,1-3H3,(H,15,16)
InChIKey
ULGYSCIYCHOGKV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1c(C)[nH]c2c1ccc(c2C)C
Isomeric Smiles
c12c([nH]c(c1CC(=O)O)C)c(c(cc2)C)C
Calculated Properties
JChem
Acid pKa
4.8852715
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.2275543
LogD (pH = 7.4)
0.46017954
Log P
2.93616
Molar Refractivity
63.6842
Polarizability
25.01646
Polar Surface Area
53.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
018892
Academic Data
PubChem
229316
Names and Identifiers
IUPAC name
2-(2,6,7-trimethyl-1H-indol-3-yl)acetic acid
IUPAC Traditional name
(2,6,7-trimethyl-1H-indol-3-yl)acetic acid
Synonyms
(2,6,7-Trimethyl-1H-indol-3-yl)-acetic acid
Registration numbers
PubChem CID
229316
PubChem SID
160980195
MDL Number
MFCD02664363
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay