2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone

C15H12FNO — CID 807954

IUPAC2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone
SMILESO=C(c1cccc(F)c1)N1CCc2ccccc21
InChIInChI=1S/C15H12FNO/c16-13-6-3-5-12(10-13)15(18)17-9-8-11-4-1-2-7-14(11)17/h1-7,10H,8-9H2
InChIKeyGNEGMVPKYQKQGZ-UHFFFAOYSA-N
MW241.27 g/mol
LogP3.03
Rot. Bonds1

About 2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone

2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone (PubChem CID 807954) has the molecular formula C15H12FNO and a molecular weight of 241.27 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone
PubChem CID807954
Molecular FormulaC15H12FNO
Molecular Weight241.27 g/mol
Exact Mass241.09
IUPAC Name2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone
SMILESO=C(c1cccc(F)c1)N1CCc2ccccc21
InChIInChI=1S/C15H12FNO/c16-13-6-3-5-12(10-13)15(18)17-9-8-11-4-1-2-7-14(11)17/h1-7,10H,8-9H2
InChIKeyGNEGMVPKYQKQGZ-UHFFFAOYSA-N
XLogP3.03
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone (CID 807954) is 2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone is O=C(c1cccc(F)c1)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone?
The InChIKey is GNEGMVPKYQKQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO/c16-13-6-3-5-12(10-13)15(18)17-9-8-11-4-1-2-7-14(11)17/h1-7,10H,8-9H2.
What are the key properties of 2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone?
2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone has a molecular weight of 241.27 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(3-fluorophenyl)methanone is sourced from PubChem (CID 807954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).