6-methoxy-2-(trifluoromethyl)-1H-indole

C10H8F3NO — CID 15271060

IUPAC6-methoxy-2-(trifluoromethyl)-1H-indole
SMILESCOc1ccc2cc(C(F)(F)F)[nH]c2c1
InChIInChI=1S/C10H8F3NO/c1-15-7-3-2-6-4-9(10(11,12)13)14-8(6)5-7/h2-5,14H,1H3
InChIKeyVISIGUOYBWIOGV-UHFFFAOYSA-N
MW215.17 g/mol
LogP3.20
Rot. Bonds1

About 6-methoxy-2-(trifluoromethyl)-1H-indole

6-methoxy-2-(trifluoromethyl)-1H-indole (PubChem CID 15271060) has the molecular formula C10H8F3NO and a molecular weight of 215.17 g/mol. Its IUPAC name is 6-methoxy-2-(trifluoromethyl)-1H-indole.

Molecular Properties

Compound Name6-methoxy-2-(trifluoromethyl)-1H-indole
PubChem CID15271060
Molecular FormulaC10H8F3NO
Molecular Weight215.17 g/mol
Exact Mass215.06
IUPAC Name6-methoxy-2-(trifluoromethyl)-1H-indole
SMILESCOc1ccc2cc(C(F)(F)F)[nH]c2c1
InChIInChI=1S/C10H8F3NO/c1-15-7-3-2-6-4-9(10(11,12)13)14-8(6)5-7/h2-5,14H,1H3
InChIKeyVISIGUOYBWIOGV-UHFFFAOYSA-N
XLogP3.20
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.17
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(trifluoromethyl)-1H-indole?
The IUPAC name of 6-methoxy-2-(trifluoromethyl)-1H-indole (CID 15271060) is 6-methoxy-2-(trifluoromethyl)-1H-indole.
What is the SMILES notation for 6-methoxy-2-(trifluoromethyl)-1H-indole?
The canonical SMILES for 6-methoxy-2-(trifluoromethyl)-1H-indole is COc1ccc2cc(C(F)(F)F)[nH]c2c1.
What is the InChIKey of 6-methoxy-2-(trifluoromethyl)-1H-indole?
The InChIKey is VISIGUOYBWIOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3NO/c1-15-7-3-2-6-4-9(10(11,12)13)14-8(6)5-7/h2-5,14H,1H3.
What are the key properties of 6-methoxy-2-(trifluoromethyl)-1H-indole?
6-methoxy-2-(trifluoromethyl)-1H-indole has a molecular weight of 215.17 g/mol, XLogP of 3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(trifluoromethyl)-1H-indole is sourced from PubChem (CID 15271060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).