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Molecule
ID:40042
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉NO₂
Molecular Mass
187.19466
Exact Mass
187.06332853
Charge
0
InChI
InChI=1S/C11H9NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h2-6H,1,7H2
InChIKey
ZWNYDPBLEDGGQD-UHFFFAOYSA-N
Canonic Smiles
C=CCN1c2ccccc2C(=O)C1=O
Isomeric Smiles
C1(=O)N(c2c(C1=O)cccc2)CC=C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.5468595
LogD (pH = 7.4)
1.5468595
Log P
1.5468595
Molar Refractivity
52.7536
Polarizability
19.807316
Polar Surface Area
37.38
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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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
ChemBridge
3002893
6158266
Key Organics
11L-570S
Matrix Scientific
043000
Enamine
EN300-04207
Academic Data
PubChem
1713563
Names and Identifiers
IUPAC name
1-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione
Synonyms
1-Allyl-1H-indole-2,3-dione
1-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione
IUPAC Traditional name
1-(prop-2-en-1-yl)indole-2,3-dione
Registration numbers
MDL Number
MFCD00224218
CAS Number
830-74-0
374598-03-5
PubChem SID
162044805
PubChem CID
1713563
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
87-90°C
Source
87 - 90 °C
Source
Hydrophobicity(logP)
1.338
Source
Product Information
Purity
>95%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay