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Molecule
ID:87306
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/c1-6-5-11-8-4-2-3-7(9(6)8)10(12)13/h2-5,11H,1H3,(H,12,13)
InChIKey
JXAMZDOUELWKJK-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc2c1c(C)c[nH]2
Isomeric Smiles
[nH]1cc(c2c1cccc2C(=O)O)C
Calculated Properties
JChem
Acid pKa
3.5773447
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.32580665
LogD (pH = 7.4)
-1.1077996
Log P
2.2430122
Molar Refractivity
49.4419
Polarizability
19.626497
Polar Surface Area
53.09
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR30661
Bide Pharmatech
BD158896
A&J Pharmtech
AJA-O5462
Academic Data
PubChem
44119203
Names and Identifiers
IUPAC name
3-methyl-1H-indole-4-carboxylic acid
IUPAC Traditional name
3-methyl-1H-indole-4-carboxylic acid
Synonyms
3-Methyl-1H-indole-4-carboxylic acid
4-Carboxy-3-methyl-1H-indole
Registration numbers
CAS Number
1159511-18-8
MDL Number
MFCD11869751
PubChem SID
162074415
PubChem CID
44119203
Properties
Safety Information
Storage Warning
Irritant/Light Sensitive/Keep Cold/Store under Argon
Source
Product Information
Purity
95%
Source
97%
Source
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