C1C2=C(C=CC(=C2)F)NC1=O
CAS: 56341-41-4
Name: 5-fluoro-1,3-dihydroindol-2-one
SMILES: C1C2=C(C=CC(=C2)F)NC1=O

Molecular Processing

Molecular formula
C8H6FNO
Molecular weight
151.14
Exact mass
151.0433
XLogP
1.32
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
38.73

Supplementary Information

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N
Synonyme
5-fluoro-1,3-dihydroindol-2-one5-fluoro-1,3-dihydro-2H-indol-2-oneRefChem:535646638-803-95-Fluorooxindole56341-41-45-Fluoro-2-oxindole5-fluoroindolin-2-one5-fluoro-2,3-dihydro-1H-indol-2-one2H-Indol-2-one, 5-fluoro-1,3-dihydro-5-Fluoro-2-oxoindolineMFCD021795984EW64J5JHCCHEMBL61480025-Fluoranyl-1,3-dihydroindol-2-oneFLUOROOXINDOLEOxindole derivative5-Fluoro-2-indolinone5-Fluoro-1,3-dihydro-indol-2-one5-Fluorooxindole (5-Fluoro-1,3-dihydro-2H-indol-2-one)5-FLUOROINDOLE-2-ONE5-fluoroindolinone5-fluoro-oxindole5-Fluoro-2,3-dihydro-2-oxoindoleSunitinib Impurity FSunitinib IntermediateUNII-4EW64J5JHCSCHEMBL1529635-Fluoro-2-oxindole, 97%orb3029362
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