2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone

C17H14FNO — CID 43340234

IUPAC2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone
SMILESCn1cc(C(=O)Cc2cccc(F)c2)c2ccccc21
InChIInChI=1S/C17H14FNO/c1-19-11-15(14-7-2-3-8-16(14)19)17(20)10-12-5-4-6-13(18)9-12/h2-9,11H,10H2,1H3
InChIKeyVDVJUQHYWBOEIC-UHFFFAOYSA-N
MW267.30 g/mol
LogP3.74
Rot. Bonds3

About 2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone

2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone (PubChem CID 43340234) has the molecular formula C17H14FNO and a molecular weight of 267.30 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone.

Molecular Properties

Compound Name2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone
PubChem CID43340234
Molecular FormulaC17H14FNO
Molecular Weight267.30 g/mol
Exact Mass267.11
IUPAC Name2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone
SMILESCn1cc(C(=O)Cc2cccc(F)c2)c2ccccc21
InChIInChI=1S/C17H14FNO/c1-19-11-15(14-7-2-3-8-16(14)19)17(20)10-12-5-4-6-13(18)9-12/h2-9,11H,10H2,1H3
InChIKeyVDVJUQHYWBOEIC-UHFFFAOYSA-N
XLogP3.74
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-methoxyphenyl)-1-(1-methylindol-3-yl)ethanone
CID 43340241
2-(3,4-dichlorophenyl)-1-(1-methylindol-3-yl)ethanone
CID 63490619
1-(1-methylindol-3-yl)-2-pyridin-3-ylethanone
CID 86729069
1-(6-chloro-1-methylindol-3-yl)-2-(3-methylphenyl)ethanone
CID 116651006
1-(1-methylindol-3-yl)-3-phenylpropane-1,2-dione
CID 153181750
2-(3-fluorophenyl)-1-(1H-indol-3-yl)ethanone
CID 43339255
1-methylindole-3-carbothioic S-acid
CID 116918837
2-(3-bromophenyl)-1-(6-chloro-1-methylindol-3-yl)ethanone
CID 116651087
2-(3-fluorophenyl)-1-quinolin-4-ylethanone
CID 105080568
3-methoxy-1-(1-methylindol-3-yl)propan-1-one
CID 174243239
1-(2-amino-5-fluorophenyl)-2-(3-fluorophenyl)ethanone
CID 82685528
2-anilino-1-(1-methylindol-3-yl)ethanone
CID 110655426

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone?
The IUPAC name of 2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone (CID 43340234) is 2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone.
What is the SMILES notation for 2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone?
The canonical SMILES for 2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone is Cn1cc(C(=O)Cc2cccc(F)c2)c2ccccc21.
What is the InChIKey of 2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone?
The InChIKey is VDVJUQHYWBOEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO/c1-19-11-15(14-7-2-3-8-16(14)19)17(20)10-12-5-4-6-13(18)9-12/h2-9,11H,10H2,1H3.
What are the key properties of 2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone?
2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone has a molecular weight of 267.30 g/mol, XLogP of 3.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-1-(1-methylindol-3-yl)ethanone is sourced from PubChem (CID 43340234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).