1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole

C17H14FNO — CID 82782530

IUPAC1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole
SMILESFc1cccc2c1ccn2CC1Cc2ccccc2O1
InChIInChI=1S/C17H14FNO/c18-15-5-3-6-16-14(15)8-9-19(16)11-13-10-12-4-1-2-7-17(12)20-13/h1-9,13H,10-11H2
InChIKeyGHPZASAFXSYYTC-UHFFFAOYSA-N
MW267.30 g/mol
LogP3.78
Rot. Bonds2

About 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole

1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole (PubChem CID 82782530) has the molecular formula C17H14FNO and a molecular weight of 267.30 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole
PubChem CID82782530
Molecular FormulaC17H14FNO
Molecular Weight267.30 g/mol
Exact Mass267.11
IUPAC Name1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole
SMILESFc1cccc2c1ccn2CC1Cc2ccccc2O1
InChIInChI=1S/C17H14FNO/c18-15-5-3-6-16-14(15)8-9-19(16)11-13-10-12-4-1-2-7-17(12)20-13/h1-9,13H,10-11H2
InChIKeyGHPZASAFXSYYTC-UHFFFAOYSA-N
XLogP3.78
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2,3-dihydro-1-benzofuran-2-ylmethyl)indol-4-yl]methanol
CID 66364392
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-5-methylindole
CID 116623048
4-fluoro-1-(1-oxaspiro[4.4]nonan-2-ylmethyl)indole
CID 102901067
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)pyrrole-2-carboxylic acid
CID 62234275
[1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-methylpyrrol-3-yl]methanamine
CID 114195982
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)indole-5-carbaldehyde
CID 102910872
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazol-2-amine
CID 106569539
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-6,7-dihydro-5H-indol-4-one
CID 62233023
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine
CID 106569578
3-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]pyrimidin-4-one
CID 99610232
1-(2,3-dihydro-1-benzofuran-2-yl)-N-[(2-fluoro-6-pyrrolidin-1-ylphenyl)methyl]methanamine
CID 78860744
2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine
CID 66363798

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole (CID 82782530) is 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole is Fc1cccc2c1ccn2CC1Cc2ccccc2O1.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole?
The InChIKey is GHPZASAFXSYYTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO/c18-15-5-3-6-16-14(15)8-9-19(16)11-13-10-12-4-1-2-7-17(12)20-13/h1-9,13H,10-11H2.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole?
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole has a molecular weight of 267.30 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoroindole is sourced from PubChem (CID 82782530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).