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Molecule
ID:74802
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉NO₃
Molecular Mass
191.18336
Exact Mass
191.05824315
Charge
0
InChI
InChI=1S/C10H9NO3/c1-14-10(13)6-2-3-8-7(4-6)5-9(12)11-8/h2-4H,5H2,1H3,(H,11,12)
InChIKey
CYBPPDZFRDSSME-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc2c(c1)CC(=O)N2
Isomeric Smiles
O(C(=O)c1ccc2c(c1)CC(=O)N2)C
Calculated Properties
JChem
Acid pKa
11.357892
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0755266
LogD (pH = 7.4)
1.0754794
Log P
1.0755272
Molar Refractivity
51.6102
Polarizability
18.928902
Polar Surface Area
55.4
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR10550
A&J Pharmtech
AJA-O33913
Academic Data
PubChem
2773516
Names and Identifiers
IUPAC Traditional name
methyl 2-oxo-1,3-dihydroindole-5-carboxylate
Synonyms
Methyl 2-oxindole-5-carboxylate 96%
Methyl 2,3-dihydro-2-oxo-1H-indole-5-carboxylate
5-(Methoxycarbonyl)indolin-2-one
METHYL OXINDOLE-5-CARBOXYLATE
IUPAC name
methyl 2-oxo-2,3-dihydro-1H-indole-5-carboxylate
Registration numbers
PubChem SID
162039720
PubChem CID
2773516
CAS Number
199328-10-4
MDL Number
MFCD02179600
Properties
Physical Property
Melting Point
192-199°C
Source
Safety Information
Storage Warning
Harmful/Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay