2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone

C17H12FNO2 — CID 43342069

IUPAC2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone
SMILESO=C(c1c[nH]c2cc(F)ccc12)C1Cc2ccccc2O1
InChIInChI=1S/C17H12FNO2/c18-11-5-6-12-13(9-19-14(12)8-11)17(20)16-7-10-3-1-2-4-15(10)21-16/h1-6,8-9,16,19H,7H2
InChIKeyBFXDCHYYWOSFQE-UHFFFAOYSA-N
MW281.29 g/mol
LogP3.49
Rot. Bonds2

About 2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone

2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone (PubChem CID 43342069) has the molecular formula C17H12FNO2 and a molecular weight of 281.29 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone
PubChem CID43342069
Molecular FormulaC17H12FNO2
Molecular Weight281.29 g/mol
Exact Mass281.09
IUPAC Name2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone
SMILESO=C(c1c[nH]c2cc(F)ccc12)C1Cc2ccccc2O1
InChIInChI=1S/C17H12FNO2/c18-11-5-6-12-13(9-19-14(12)8-11)17(20)16-7-10-3-1-2-4-15(10)21-16/h1-6,8-9,16,19H,7H2
InChIKeyBFXDCHYYWOSFQE-UHFFFAOYSA-N
XLogP3.49
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.29
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone?
The IUPAC name of 2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone (CID 43342069) is 2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone?
The canonical SMILES for 2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone is O=C(c1c[nH]c2cc(F)ccc12)C1Cc2ccccc2O1.
What is the InChIKey of 2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone?
The InChIKey is BFXDCHYYWOSFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FNO2/c18-11-5-6-12-13(9-19-14(12)8-11)17(20)16-7-10-3-1-2-4-15(10)21-16/h1-6,8-9,16,19H,7H2.
What are the key properties of 2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone?
2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone has a molecular weight of 281.29 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1-benzofuran-2-yl-(6-fluoro-1H-indol-3-yl)methanone is sourced from PubChem (CID 43342069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).