7-[4-(trifluoromethyl)phenoxy]-1H-indole

C15H10F3NO — CID 139371868

IUPAC7-[4-(trifluoromethyl)phenoxy]-1H-indole
SMILESFC(F)(F)c1ccc(Oc2cccc3cc[nH]c23)cc1
InChIInChI=1S/C15H10F3NO/c16-15(17,18)11-4-6-12(7-5-11)20-13-3-1-2-10-8-9-19-14(10)13/h1-9,19H
InChIKeyHETYYMMUURYVBD-UHFFFAOYSA-N
MW277.25 g/mol
LogP4.98
Rot. Bonds2

About 7-[4-(trifluoromethyl)phenoxy]-1H-indole

7-[4-(trifluoromethyl)phenoxy]-1H-indole (PubChem CID 139371868) has the molecular formula C15H10F3NO and a molecular weight of 277.25 g/mol. Its IUPAC name is 7-[4-(trifluoromethyl)phenoxy]-1H-indole.

Molecular Properties

Compound Name7-[4-(trifluoromethyl)phenoxy]-1H-indole
PubChem CID139371868
Molecular FormulaC15H10F3NO
Molecular Weight277.25 g/mol
Exact Mass277.07
IUPAC Name7-[4-(trifluoromethyl)phenoxy]-1H-indole
SMILESFC(F)(F)c1ccc(Oc2cccc3cc[nH]c23)cc1
InChIInChI=1S/C15H10F3NO/c16-15(17,18)11-4-6-12(7-5-11)20-13-3-1-2-10-8-9-19-14(10)13/h1-9,19H
InChIKeyHETYYMMUURYVBD-UHFFFAOYSA-N
XLogP4.98
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.25
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-methoxy-2-[4-(trifluoromethyl)phenoxy]benzene
CID 76546119
2-[4-(trifluoromethyl)phenoxy]benzenesulfonyl chloride
CID 87588000
1-ethynyl-2-[4-(trifluoromethyl)phenoxy]benzene
CID 155883074
4-(4-fluorophenoxy)-1H-benzo[g]indole
CID 150424562
1-chloro-8-[4-(trifluoromethyl)phenoxy]isoquinoline
CID 125474197
3-[4-(trifluoromethyl)phenoxy]-1-benzothiophene
CID 177468045
5-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline;hydrochloride
CID 169116305
2-[2-[4-(trifluoromethyl)phenoxy]phenyl]benzene-1,4-diol
CID 174418680
propane;5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxylic acid
CID 163266760
ethane;5-[4-(trifluoromethyl)phenoxy]quinoline-2-carbonitrile
CID 155713235
N-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-7-yl)methanimine
CID 23578757
N-(1H-indol-7-ylmethyl)-3,5-bis(trifluoromethyl)aniline
CID 162548025

Frequently Asked Questions

What is the IUPAC name of 7-[4-(trifluoromethyl)phenoxy]-1H-indole?
The IUPAC name of 7-[4-(trifluoromethyl)phenoxy]-1H-indole (CID 139371868) is 7-[4-(trifluoromethyl)phenoxy]-1H-indole.
What is the SMILES notation for 7-[4-(trifluoromethyl)phenoxy]-1H-indole?
The canonical SMILES for 7-[4-(trifluoromethyl)phenoxy]-1H-indole is FC(F)(F)c1ccc(Oc2cccc3cc[nH]c23)cc1.
What is the InChIKey of 7-[4-(trifluoromethyl)phenoxy]-1H-indole?
The InChIKey is HETYYMMUURYVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3NO/c16-15(17,18)11-4-6-12(7-5-11)20-13-3-1-2-10-8-9-19-14(10)13/h1-9,19H.
What are the key properties of 7-[4-(trifluoromethyl)phenoxy]-1H-indole?
7-[4-(trifluoromethyl)phenoxy]-1H-indole has a molecular weight of 277.25 g/mol, XLogP of 4.98, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(trifluoromethyl)phenoxy]-1H-indole is sourced from PubChem (CID 139371868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).