7-Fluoroindol-2-one

C8H4FNO — CID 46739858

IUPAC7-fluoroindol-2-one
SMILESC1=CC2=CC(=O)N=C2C(=C1)F
InChIInChI=1S/C8H4FNO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-4H
InChIKeyNJCBOQOJKUQXJB-UHFFFAOYSA-N
MW149.12 g/mol
LogP1.20
Rot. Bonds

About 7-Fluoroindol-2-one

7-Fluoroindol-2-one (PubChem CID 46739858) has the molecular formula C8H4FNO and a molecular weight of 149.12 g/mol. Its IUPAC name is 7-fluoroindol-2-one.

Molecular Properties

Compound Name7-Fluoroindol-2-one
PubChem CID46739858
Molecular FormulaC8H4FNO
Molecular Weight149.12 g/mol
Exact Mass149.03
IUPAC Name7-fluoroindol-2-one
SMILESC1=CC2=CC(=O)N=C2C(=C1)F
InChIInChI=1S/C8H4FNO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-4H
InChIKeyNJCBOQOJKUQXJB-UHFFFAOYSA-N
XLogP1.20
TPSA29.40 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity347

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.12
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Indol-2-one
CID 17904787
6-Bromoindole-2-one
CID 22038270
1-Benzazepin-2-one
CID 20244764
Fluoro-indolone
CID 54356889
5-Chloroindole-2-one
CID 20284810
5-Bromoindol-2-one
CID 46739842
6-Chloroindole-2-one
CID 46739848
Benzazoninone
CID 20269004
3-Methyl-oxoindole
CID 21477845
Indolone-1-oxide
CID 21665805
Cyclopenta-(b)-pyridinone
CID 129707027
3-(Trifluoromethyl)indol-2-one
CID 19417810

Frequently Asked Questions

What is the IUPAC name of 7-Fluoroindol-2-one?
The IUPAC name of 7-Fluoroindol-2-one (CID 46739858) is 7-fluoroindol-2-one.
What is the SMILES notation for 7-Fluoroindol-2-one?
The canonical SMILES for 7-Fluoroindol-2-one is C1=CC2=CC(=O)N=C2C(=C1)F.
What is the InChIKey of 7-Fluoroindol-2-one?
The InChIKey is NJCBOQOJKUQXJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4FNO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-4H.
What are the key properties of 7-Fluoroindol-2-one?
7-Fluoroindol-2-one has a molecular weight of 149.12 g/mol, XLogP of 1.20, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-Fluoroindol-2-one is sourced from PubChem (CID 46739858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).