Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:58708
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/c1-11-6-5-7-8(10(12)13)3-2-4-9(7)11/h2-6H,1H3,(H,12,13)
InChIKey
FUPJJUHCLDXVGX-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc2c1ccn2C
Isomeric Smiles
c1ccc2c(c1C(=O)O)ccn2C
Calculated Properties
JChem
Acid pKa
3.5376744
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.038779493
LogD (pH = 7.4)
-1.3965923
Log P
1.9532667
Molar Refractivity
49.2974
Polarizability
19.623127
Polar Surface Area
42.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4012186
Apollo Scientific
OR9222
Maybridge
CC45801
InterBioScreen
BB_NC-2092
Matrix Scientific
063892
Enamine
EN300-65727
Academic Data
PubChem
14987287
Names and Identifiers
IUPAC Traditional name
1-methylindole-4-carboxylic acid
IUPAC name
1-methyl-1H-indole-4-carboxylic acid
Synonyms
1-Methyl-1H-indole-4-carboxylic acid 95%
1-Methyl-1H-indole-4-carboxylic acid
Registration numbers
CAS Number
90924-06-4
MDL Number
MFCD08435874
PubChem SID
162063471
PubChem CID
14987287
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant/Light Sensitive/Keep Cold/Store under Argon
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
243-245°C
Source
240 - 242°C
Source
2.468
Source
Product Information
95%
Source
Hydrophobicity(logP)
Purity