chempirical

7-Fluoro-1,3-dihydro-2H-indol-2-one

C8H6FNOCAS 71294-03-6151.14 g/mol

Open in Covalent MOL file
OHNF
Aryl halide

Properties

Molecular formula
C8H6FNO
Molar mass
151.14 g/mol
Exact mass
151.0433 Da
logP
1.97Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
71294-03-6
SMILES
OC1=Nc2c(F)cccc2C1
InChIKey
VMUIOEOYZHJLEZ-UHFFFAOYSA-N
InChI
InChI=1S/C8H6FNO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-3H,4H2,(H,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • 2H-Indol-2-one, 7-fluoro-1,3-dihydro-
  • 7-Fluorooxindole
  • 7-Fluoro-2-oxindole
  • 7-Fluoro-1,3-dihydroindol-2-one
  • 7-Fluoroindolin-2-one

Work with 7-Fluoro-1,3-dihydro-2H-indol-2-one

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

1,3-Dihydro-7-(trifluoromethyl)-2H-indol-2-one56341-40-357 % similar Oxindole59-48-347 % similar 2,3-Difluorobenzeneacetic acid145689-41-445 % similar (2-Fluorophenyl)acetic acid451-82-144 % similar 2-Chloro-N-(2-fluorophenyl)acetamide347-66-042 % similar 1,3-Dihydro-2H-pyrrolo[2,3-B]pyridin-2-one5654-97-742 % similar 2,6-Difluorobenzeneacetic acid85068-28-642 % similar 2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-941 % similar

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

Same formula

3-Fluoro-4-methylphenyl isocyanate102561-42-2 2-Fluoro-5-methoxybenzonitrile127667-01-0 1-Fluoro-4-(isocyanatomethyl)benzene132740-43-3 5-Fluoro-2-methoxybenzonitrile189628-38-4 4-Fluoro-3-methoxybenzonitrile243128-37-2 3-Fluoro-4-methoxybenzonitrile331-62-4 5-Fluoro-1,3-dihydroindol-2-one56341-41-4 5-Fluoro-2-methylphenyl isocyanate67191-93-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook