2-fluoro-1-(1H-indol-3-yl)ethanone

C10H8FNO — CID 174847348

IUPAC2-fluoro-1-(1H-indol-3-yl)ethanone
SMILESO=C(CF)c1c[nH]c2ccccc12
InChIInChI=1S/C10H8FNO/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H,5H2
InChIKeyGZKRKABMIUHHGY-UHFFFAOYSA-N
MW177.18 g/mol
LogP2.32
Rot. Bonds2

About 2-fluoro-1-(1H-indol-3-yl)ethanone

2-fluoro-1-(1H-indol-3-yl)ethanone (PubChem CID 174847348) has the molecular formula C10H8FNO and a molecular weight of 177.18 g/mol. Its IUPAC name is 2-fluoro-1-(1H-indol-3-yl)ethanone.

Molecular Properties

Compound Name2-fluoro-1-(1H-indol-3-yl)ethanone
PubChem CID174847348
Molecular FormulaC10H8FNO
Molecular Weight177.18 g/mol
Exact Mass177.06
IUPAC Name2-fluoro-1-(1H-indol-3-yl)ethanone
SMILESO=C(CF)c1c[nH]c2ccccc12
InChIInChI=1S/C10H8FNO/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H,5H2
InChIKeyGZKRKABMIUHHGY-UHFFFAOYSA-N
XLogP2.32
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.18
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-bromo-1-(1H-indol-3-yl)ethanone
CID 11310936
2-(4-fluorophenyl)-1-(1H-indol-3-yl)ethanone
CID 43339236
2-(2-fluorophenyl)-1-(1H-indol-3-yl)ethanone
CID 43339237
[2-(1H-indol-3-yl)-2-oxoethyl]phosphonic acid
CID 102129257
1-(1H-indol-3-yl)-3-methoxypropan-1-one
CID 163900089
3-amino-1-(1H-indol-3-yl)butan-1-one
CID 116915601
[2-(1H-indol-3-yl)-2-oxoethyl] 2,6-difluorobenzoate
CID 2689663
1H-indole-3-carbonyl chloride;hydrochloride
CID 87937583
2-(4-fluoroanilino)-1-(1H-indol-3-yl)ethanone
CID 110655257
2-(3-fluorophenyl)-1-(1H-indol-3-yl)ethanone
CID 43339255
1-(1H-indol-3-yl)-2-pyrrolidin-1-ylethanone
CID 913151
4-(1H-indol-3-yl)-N,N-dimethyl-4-oxobutanamide
CID 4999074

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-(1H-indol-3-yl)ethanone?
The IUPAC name of 2-fluoro-1-(1H-indol-3-yl)ethanone (CID 174847348) is 2-fluoro-1-(1H-indol-3-yl)ethanone.
What is the SMILES notation for 2-fluoro-1-(1H-indol-3-yl)ethanone?
The canonical SMILES for 2-fluoro-1-(1H-indol-3-yl)ethanone is O=C(CF)c1c[nH]c2ccccc12.
What is the InChIKey of 2-fluoro-1-(1H-indol-3-yl)ethanone?
The InChIKey is GZKRKABMIUHHGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H,5H2.
What are the key properties of 2-fluoro-1-(1H-indol-3-yl)ethanone?
2-fluoro-1-(1H-indol-3-yl)ethanone has a molecular weight of 177.18 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-(1H-indol-3-yl)ethanone is sourced from PubChem (CID 174847348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).