chempirical

6-Methoxyoxindole

C9H9NO2CAS 7699-19-6163.18 g/mol

Open in Covalent MOL file
OONH
AmideEtherLactam

Properties

Molecular formula
C9H9NO2
Molar mass
163.18 g/mol
Exact mass
163.0633 Da
logP
1.19Crippen estimate
Polar surface area
38.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
7699-19-6
SMILES
COC1=CC2=C(CC(=O)N2)C=C1
InChIKey
OXOQGUGIJKUSRP-UHFFFAOYSA-N
InChI
InChI=1S/C9H9NO2/c1-12-7-3-2-6-4-9(11)10-8(6)5-7/h2-3,5H,4H2,1H3,(H,10,11)

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Names and synonyms

1 names
  • 6-Methoxy-2-oxindole

Work with 6-Methoxyoxindole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-760 % similar 6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-055 % similar 6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-955 % similar 6-Trifluoromethyloxindole1735-89-351 % similar Methyl oxindole-5-carboxylate199328-10-448 % similar 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-248 % similar 7-Methoxy-2-tetralone4133-34-048 % similar 6-Methoxy-2,3-dioxyindole52351-75-448 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,6-Diacetylpyridine1129-30-2 1-Phenyl-1,2-propanedione 2-oxime119-51-7 4-Acetamidobenzaldehyde122-85-0 (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-5 2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-8 (±)-Indoline-2-carboxylic acid16851-56-2 2,6-Dimethoxybenzonitrile16932-49-3 2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-7

Elsewhere

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