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1-Ethyl-7-fluoro-1,3-dihydro-indol-2-one

HCID 69274166
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

Standard SMILES
CCN1C(=O)Cc2cccc(F)c21
InChIKey
IEZFJLSVFSZISJ-UHFFFAOYSA-N
Molecular formula
C10H10FNO
Average molar mass
179.19 g/mol

Names & identifiers

Preferred name
1-Ethyl-7-fluoro-1,3-dihydro-indol-2-one
IUPAC
1-ethyl-7-fluoro-3H-indol-2-one

Names & synonyms

SCHEMBL5001527IEZFJLSVFSZISJ-UHFFFAOYSA-N1-ethyl-7-fluoro-1,3-dihydro-indol-2-one

Database identifiers

PubChem CID
69274166

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Formal charge
0
Complexity
219

Related reactions

4 records
New reaction record
HRID 1131126 reaction equation
HRID 1131126As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)
HRID 1568201 reaction equation
HRID 1568201As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)
HRID 2114878 reaction equation
HRID 2114878As productuspto-grants-2008_10
HRID 2114879 reaction equation
HRID 2114879As reactantuspto-grants-2008_10

Compound notes

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