5-fluoro-2,3-dihydro-1H-indole

C8H8FN — CID 2774463

IUPAC5-fluoro-2,3-dihydro-1H-indole
SMILESFc1ccc2c(c1)CCN2
InChIInChI=1S/C8H8FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2
InChIKeyNXQRMQIYCWFDGP-UHFFFAOYSA-N
MW137.16 g/mol
LogP1.79
Rot. Bonds

About 5-fluoro-2,3-dihydro-1H-indole

5-fluoro-2,3-dihydro-1H-indole (PubChem CID 2774463) has the molecular formula C8H8FN and a molecular weight of 137.16 g/mol. Its IUPAC name is 5-fluoro-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name5-fluoro-2,3-dihydro-1H-indole
PubChem CID2774463
Molecular FormulaC8H8FN
Molecular Weight137.16 g/mol
Exact Mass137.06
IUPAC Name5-fluoro-2,3-dihydro-1H-indole
SMILESFc1ccc2c(c1)CCN2
InChIInChI=1S/C8H8FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2
InChIKeyNXQRMQIYCWFDGP-UHFFFAOYSA-N
XLogP1.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.16
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2,3-dihydro-1H-indole?
The IUPAC name of 5-fluoro-2,3-dihydro-1H-indole (CID 2774463) is 5-fluoro-2,3-dihydro-1H-indole.
What is the SMILES notation for 5-fluoro-2,3-dihydro-1H-indole?
The canonical SMILES for 5-fluoro-2,3-dihydro-1H-indole is Fc1ccc2c(c1)CCN2.
What is the InChIKey of 5-fluoro-2,3-dihydro-1H-indole?
The InChIKey is NXQRMQIYCWFDGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2.
What are the key properties of 5-fluoro-2,3-dihydro-1H-indole?
5-fluoro-2,3-dihydro-1H-indole has a molecular weight of 137.16 g/mol, XLogP of 1.79, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2,3-dihydro-1H-indole is sourced from PubChem (CID 2774463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).