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Molecule
ID:63193
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀N₂O
Molecular Mass
162.1885
Exact Mass
162.07931295
Charge
0
InChI
InChI=1S/C9H10N2O/c1-11-8-5-7(10)3-2-6(8)4-9(11)12/h2-3,5H,4,10H2,1H3
InChIKey
ZCWBZPQIYOHKEX-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc2c(c1)N(C)C(=O)C2
Isomeric Smiles
Nc1ccc2c(c1)N(C(=O)C2)C
Calculated Properties
JChem
Acid pKa
13.717948
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.09773708
LogD (pH = 7.4)
0.10706978
Log P
0.1071903
Molar Refractivity
47.4012
Polarizability
17.455444
Polar Surface Area
46.33
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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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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Data Source
Commercial Catalog
Matrix Scientific
068507
Academic Data
PubChem
52911261
Names and Identifiers
Synonyms
6-Amino-1-methyl-indolin-2-one
IUPAC Traditional name
6-amino-1-methyl-3H-indol-2-one
IUPAC name
6-amino-1-methyl-2,3-dihydro-1H-indol-2-one
Registration numbers
CAS Number
813424-16-7
MDL Number
MFCD17015857
PubChem CID
52911261
PubChem SID
162028932
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay