2-fluoro-3H-indole

C8H6FN — CID 174790270

IUPAC2-fluoro-3H-indole
SMILESFC1=Nc2ccccc2C1
InChIInChI=1S/C8H6FN/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4H,5H2
InChIKeyRDAQCEAZNOAOLY-UHFFFAOYSA-N
MW135.14 g/mol
LogP2.24
Rot. Bonds

About 2-fluoro-3H-indole

2-fluoro-3H-indole (PubChem CID 174790270) has the molecular formula C8H6FN and a molecular weight of 135.14 g/mol. Its IUPAC name is 2-fluoro-3H-indole.

Molecular Properties

Compound Name2-fluoro-3H-indole
PubChem CID174790270
Molecular FormulaC8H6FN
Molecular Weight135.14 g/mol
Exact Mass135.05
IUPAC Name2-fluoro-3H-indole
SMILESFC1=Nc2ccccc2C1
InChIInChI=1S/C8H6FN/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4H,5H2
InChIKeyRDAQCEAZNOAOLY-UHFFFAOYSA-N
XLogP2.24
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.14
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 20813056
CID 20813056
pentafluoro(3H-indol-2-yl)-λ6-sulfane
CID 158591346
3-fluoro-4H-pyrazolo[3,4-b]quinoline
CID 141232777
3H-indole-2-carbonitrile
CID 66725406
ethane;2-[4-(3H-indol-2-yl)phenyl]-3H-indole
CID 91030329
1-(3H-indol-2-yl)-N,N-bis(3H-indol-2-ylmethyl)methanamine
CID 170003747
1-(3H-indol-2-yl)-N-(3H-indol-2-ylmethyl)methanamine
CID 59163627
benzene;ethane;2-phenyl-3H-indole
CID 91573421
2-iodo-4H-quinolin-3-one
CID 133059316
3-fluoro-1,2-dihydroquinoxaline
CID 151947869
acetic acid;2-methyl-3H-indole
CID 123241059
2-(3H-pyrrol-2-yl)-3H-indole
CID 58491277

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3H-indole?
The IUPAC name of 2-fluoro-3H-indole (CID 174790270) is 2-fluoro-3H-indole.
What is the SMILES notation for 2-fluoro-3H-indole?
The canonical SMILES for 2-fluoro-3H-indole is FC1=Nc2ccccc2C1.
What is the InChIKey of 2-fluoro-3H-indole?
The InChIKey is RDAQCEAZNOAOLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FN/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4H,5H2.
What are the key properties of 2-fluoro-3H-indole?
2-fluoro-3H-indole has a molecular weight of 135.14 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3H-indole is sourced from PubChem (CID 174790270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).