2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol

C15H12FNO2 — CID 117180148

IUPAC2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol
SMILESOc1ccc2cc(COc3ccccc3F)[nH]c2c1
InChIInChI=1S/C15H12FNO2/c16-13-3-1-2-4-15(13)19-9-11-7-10-5-6-12(18)8-14(10)17-11/h1-8,17-18H,9H2
InChIKeyDLHYGBXTJIWDMN-UHFFFAOYSA-N
MW257.26 g/mol
LogP3.59
Rot. Bonds3

About 2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol

2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol (PubChem CID 117180148) has the molecular formula C15H12FNO2 and a molecular weight of 257.26 g/mol. Its IUPAC name is 2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol.

Molecular Properties

Compound Name2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol
PubChem CID117180148
Molecular FormulaC15H12FNO2
Molecular Weight257.26 g/mol
Exact Mass257.09
IUPAC Name2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol
SMILESOc1ccc2cc(COc3ccccc3F)[nH]c2c1
InChIInChI=1S/C15H12FNO2/c16-13-3-1-2-4-15(13)19-9-11-7-10-5-6-12(18)8-14(10)17-11/h1-8,17-18H,9H2
InChIKeyDLHYGBXTJIWDMN-UHFFFAOYSA-N
XLogP3.59
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-fluorophenoxy)methyl]-6-methyl-1H-indole
CID 117185935
2-[(6-fluoro-1H-indol-2-yl)methoxy]phenol
CID 117180167
5-chloro-2-[(2-fluorophenoxy)methyl]-1H-indole
CID 117176713
2-[(3-hydroxyphenoxy)methyl]-1H-indol-6-ol
CID 117180212
2-[[6-(aminomethyl)-1H-indol-2-yl]methoxy]phenol
CID 117179968
3-fluoro-4-[(2-fluorophenoxy)methyl]phenol
CID 117219499
2-[[2-(trifluoromethyl)phenoxy]methyl]-1H-indole
CID 117173198
2-[(2-fluorophenoxy)methyl]-1-propan-2-ylindol-6-ol
CID 117180675
4-[2-(2-fluorophenoxy)ethyl]phenol
CID 154643282
N-[(2,4-dihydroxyphenyl)methyl]-5-[(2-fluorophenoxy)methyl]-1H-pyrazole-3-carboxamide
CID 56744159
2-[(2-fluorophenoxy)methyl]-1-methylindol-5-ol
CID 117176717
2-[(3-fluorophenoxy)methyl]-1H-indole
CID 117173285

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol?
The IUPAC name of 2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol (CID 117180148) is 2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol.
What is the SMILES notation for 2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol?
The canonical SMILES for 2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol is Oc1ccc2cc(COc3ccccc3F)[nH]c2c1.
What is the InChIKey of 2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol?
The InChIKey is DLHYGBXTJIWDMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO2/c16-13-3-1-2-4-15(13)19-9-11-7-10-5-6-12(18)8-14(10)17-11/h1-8,17-18H,9H2.
What are the key properties of 2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol?
2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol has a molecular weight of 257.26 g/mol, XLogP of 3.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenoxy)methyl]-1H-indol-6-ol is sourced from PubChem (CID 117180148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).