(2-fluoro-1H-indol-3-yl)-phenylmethanone

C15H10FNO — CID 175455866

IUPAC(2-fluoro-1H-indol-3-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1c(F)[nH]c2ccccc12
InChIInChI=1S/C15H10FNO/c16-15-13(11-8-4-5-9-12(11)17-15)14(18)10-6-2-1-3-7-10/h1-9,17H
InChIKeyWDIBVAVJOQJJEO-UHFFFAOYSA-N
MW239.25 g/mol
LogP3.54
Rot. Bonds2

About (2-fluoro-1H-indol-3-yl)-phenylmethanone

(2-fluoro-1H-indol-3-yl)-phenylmethanone (PubChem CID 175455866) has the molecular formula C15H10FNO and a molecular weight of 239.25 g/mol. Its IUPAC name is (2-fluoro-1H-indol-3-yl)-phenylmethanone.

Molecular Properties

Compound Name(2-fluoro-1H-indol-3-yl)-phenylmethanone
PubChem CID175455866
Molecular FormulaC15H10FNO
Molecular Weight239.25 g/mol
Exact Mass239.07
IUPAC Name(2-fluoro-1H-indol-3-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1c(F)[nH]c2ccccc12
InChIInChI=1S/C15H10FNO/c16-15-13(11-8-4-5-9-12(11)17-15)14(18)10-6-2-1-3-7-10/h1-9,17H
InChIKeyWDIBVAVJOQJJEO-UHFFFAOYSA-N
XLogP3.54
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-fluoro-1H-indol-3-yl)-phenylmethanone?
The IUPAC name of (2-fluoro-1H-indol-3-yl)-phenylmethanone (CID 175455866) is (2-fluoro-1H-indol-3-yl)-phenylmethanone.
What is the SMILES notation for (2-fluoro-1H-indol-3-yl)-phenylmethanone?
The canonical SMILES for (2-fluoro-1H-indol-3-yl)-phenylmethanone is O=C(c1ccccc1)c1c(F)[nH]c2ccccc12.
What is the InChIKey of (2-fluoro-1H-indol-3-yl)-phenylmethanone?
The InChIKey is WDIBVAVJOQJJEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO/c16-15-13(11-8-4-5-9-12(11)17-15)14(18)10-6-2-1-3-7-10/h1-9,17H.
What are the key properties of (2-fluoro-1H-indol-3-yl)-phenylmethanone?
(2-fluoro-1H-indol-3-yl)-phenylmethanone has a molecular weight of 239.25 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-1H-indol-3-yl)-phenylmethanone is sourced from PubChem (CID 175455866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).