5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one

C10H9FOCAS 41201-58-5164.18 g/mol

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FO
Aryl halideKetone

Properties

Molecular formula
C10H9FO
Molar mass
164.18 g/mol
Exact mass
164.0637 Da
logP
2.20Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

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

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Identifiers

CAS number
41201-58-5
SMILES
CC1Cc2cc(F)ccc2C1=O
InChIKey
HMJXQEIMQBPTHN-UHFFFAOYSA-N
InChI
InChI=1S/C10H9FO/c1-6-4-7-5-8(11)2-3-9(7)10(6)12/h2-3,5-6H,4H2,1H3

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Names and synonyms

4 names
  • 1H-Inden-1-one, 5-fluoro-2,3-dihydro-2-methyl-
  • 5-Fluoro-2-methylindanone
  • 5-Fluoro-2-methyl-1-indanone
  • 5-Fluoro-2-methylindan-1-one

Work with 5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-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

5-Fluoro-1-indanone700-84-545 % similar 2-Methyl-1-tetralone1590-08-544 % similar Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-341 % similar 1-(2',4'-Difluorophenyl)-1-(4-piperidinyl) methanone84162-86-741 % similar (S)-5-Fluoro-3-methylisobenzofuran-1(3H)-one1803573-19-441 % similar 1-(2-Bromo-4-fluorophenyl)ethanone1006-39-940 % similar 5-Fluoro-1,3-dihydroindol-2-one56341-41-440 % similar 1-(2,4-Difluorophenyl)-1-propanone85068-30-040 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

7-Fluoro-1-tetralone2840-44-0 6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-5 6-Fluoro-2-methylindan-1-one37794-19-7 Cyclopropyl(4-fluorophenyl)methanone772-31-6

Elsewhere

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