(2,3-difluorophenyl)-(1H-indol-3-yl)methanone

C15H9F2NO — CID 62648503

IUPAC(2,3-difluorophenyl)-(1H-indol-3-yl)methanone
SMILESO=C(c1cccc(F)c1F)c1c[nH]c2ccccc12
InChIInChI=1S/C15H9F2NO/c16-12-6-3-5-10(14(12)17)15(19)11-8-18-13-7-2-1-4-9(11)13/h1-8,18H
InChIKeyXAQOHOPQQVFEJZ-UHFFFAOYSA-N
MW257.24 g/mol
LogP3.68
Rot. Bonds2

About (2,3-difluorophenyl)-(1H-indol-3-yl)methanone

(2,3-difluorophenyl)-(1H-indol-3-yl)methanone (PubChem CID 62648503) has the molecular formula C15H9F2NO and a molecular weight of 257.24 g/mol. Its IUPAC name is (2,3-difluorophenyl)-(1H-indol-3-yl)methanone.

Molecular Properties

Compound Name(2,3-difluorophenyl)-(1H-indol-3-yl)methanone
PubChem CID62648503
Molecular FormulaC15H9F2NO
Molecular Weight257.24 g/mol
Exact Mass257.07
IUPAC Name(2,3-difluorophenyl)-(1H-indol-3-yl)methanone
SMILESO=C(c1cccc(F)c1F)c1c[nH]c2ccccc12
InChIInChI=1S/C15H9F2NO/c16-12-6-3-5-10(14(12)17)15(19)11-8-18-13-7-2-1-4-9(11)13/h1-8,18H
InChIKeyXAQOHOPQQVFEJZ-UHFFFAOYSA-N
XLogP3.68
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.24
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2,3-difluorobenzoyl)-1H-indole-5-carbonitrile
CID 107919907
1H-indol-3-yl-(2-methylsulfanylphenyl)methanone
CID 79214624
N-(2-fluorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
CID 2986288
2-(2-fluorophenyl)-1-(1H-indol-3-yl)ethanone
CID 43339237
(2-fluorophenyl)-(5-methyl-1H-indol-3-yl)methanone
CID 63555321
N-(2-bromo-6-fluorophenyl)-1H-indole-3-carboxamide
CID 107602604
(2,6-dichlorophenyl)-(1H-indol-3-yl)methanone
CID 43339266
2-(4-fluoro-1H-indole-3-carbonyl)benzoic acid
CID 82782160
(3-chloro-2-fluorophenyl)-(5-fluoro-1H-indol-3-yl)methanone
CID 81267214
(3-bromo-2-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 107949788
(3-bromo-2-fluorophenyl)-(5-fluoro-1H-indol-3-yl)methanone
CID 107949884
(3-chloro-2-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 81266663

Frequently Asked Questions

What is the IUPAC name of (2,3-difluorophenyl)-(1H-indol-3-yl)methanone?
The IUPAC name of (2,3-difluorophenyl)-(1H-indol-3-yl)methanone (CID 62648503) is (2,3-difluorophenyl)-(1H-indol-3-yl)methanone.
What is the SMILES notation for (2,3-difluorophenyl)-(1H-indol-3-yl)methanone?
The canonical SMILES for (2,3-difluorophenyl)-(1H-indol-3-yl)methanone is O=C(c1cccc(F)c1F)c1c[nH]c2ccccc12.
What is the InChIKey of (2,3-difluorophenyl)-(1H-indol-3-yl)methanone?
The InChIKey is XAQOHOPQQVFEJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2NO/c16-12-6-3-5-10(14(12)17)15(19)11-8-18-13-7-2-1-4-9(11)13/h1-8,18H.
What are the key properties of (2,3-difluorophenyl)-(1H-indol-3-yl)methanone?
(2,3-difluorophenyl)-(1H-indol-3-yl)methanone has a molecular weight of 257.24 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-difluorophenyl)-(1H-indol-3-yl)methanone is sourced from PubChem (CID 62648503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).