Oxindole
Properties
- Molecular formula
- C8H7NO
- Molar mass
- 133.15 g/mol
- Exact mass
- 133.0528 Da
- Melting point
- 128 °C
- Boiling point
- 227 °C
- logP
- 1.83Crippen estimate
- Polar surface area
- 32.6 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Identifiers
CAS number
59-48-3SMILES
OC1=Nc2ccccc2C1InChIKey
JYGFTBXVXVMTGB-UHFFFAOYSA-NInChI
InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- 2H-Indol-2-one, 1,3-dihydro-
- 2-Indolinone
- 1,3-Dihydro-2H-indol-2-one
- Oxindol
- 2-Oxoindoline
- 2-Oxindole
- Indol-2(3H)-one
- 1,3-Dihydroindol-2-one
- 2-Indolone
- Indoline-2-one
- 2-Oxoindole
- NSC 274863
- 2-Oxo-2,3-dihydroindole
- 2,3-Dihydro-1H-indol-2-one
Work with Oxindole
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
5-Methyloxindole3484-35-355 % similar
6-Chlorooxindole56341-37-855 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-653 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-352 % similar
1,3-Dihydro-2H-pyrrolo[3,2-B]pyridin-2-one32501-05-648 % similar
2H-1,4-Benzothiazin-3(4H)-one5325-20-248 % similar
1,3-Dihydro-2H-pyrrolo[2,3-B]pyridin-2-one5654-97-748 % similar
7-Fluoro-1,3-dihydro-2H-indol-2-one71294-03-647 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds