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Molecule
ID:60150
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇NO₃
Molecular Mass
177.15678
Exact Mass
177.04259309
Charge
0
InChI
InChI=1S/C9H7NO3/c1-13-6-4-2-3-5-7(6)10-9(12)8(5)11/h2-4H,1H3,(H,10,11,12)
InChIKey
URXIUXOJSICGOD-UHFFFAOYSA-N
Canonic Smiles
COc1cccc2c1NC(=O)C2=O
Isomeric Smiles
C1(=O)C(=O)c2c(N1)c(ccc2)OC
Calculated Properties
JChem
Acid pKa
8.277561
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.4431843
LogD (pH = 7.4)
1.3926672
Log P
1.4438723
Molar Refractivity
46.9382
Polarizability
17.092432
Polar Surface Area
55.4
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
065349
Bide Pharmatech
BD110803
Academic Data
PubChem
4088910
Names and Identifiers
Synonyms
7-Methoxy-1H-indole-2,3-dione
7-Methoxyindoline-2,3-dione
IUPAC name
7-methoxy-2,3-dihydro-1H-indole-2,3-dione
IUPAC Traditional name
7-methoxy-1H-indole-2,3-dione
Registration numbers
CAS Number
84575-27-9
MDL Number
MFCD00666831
PubChem CID
4088910
PubChem SID
162025891
Properties
Product Information
Purity
95%
Source
95+%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay