2-[(3-fluorophenoxy)methyl]-1H-indole

C15H12FNO — CID 117173285

IUPAC2-[(3-fluorophenoxy)methyl]-1H-indole
SMILESFc1cccc(OCc2cc3ccccc3[nH]2)c1
InChIInChI=1S/C15H12FNO/c16-12-5-3-6-14(9-12)18-10-13-8-11-4-1-2-7-15(11)17-13/h1-9,17H,10H2
InChIKeyFOILRFIDWGKIIL-UHFFFAOYSA-N
MW241.27 g/mol
LogP3.89
Rot. Bonds3

About 2-[(3-fluorophenoxy)methyl]-1H-indole

2-[(3-fluorophenoxy)methyl]-1H-indole (PubChem CID 117173285) has the molecular formula C15H12FNO and a molecular weight of 241.27 g/mol. Its IUPAC name is 2-[(3-fluorophenoxy)methyl]-1H-indole.

Molecular Properties

Compound Name2-[(3-fluorophenoxy)methyl]-1H-indole
PubChem CID117173285
Molecular FormulaC15H12FNO
Molecular Weight241.27 g/mol
Exact Mass241.09
IUPAC Name2-[(3-fluorophenoxy)methyl]-1H-indole
SMILESFc1cccc(OCc2cc3ccccc3[nH]2)c1
InChIInChI=1S/C15H12FNO/c16-12-5-3-6-14(9-12)18-10-13-8-11-4-1-2-7-15(11)17-13/h1-9,17H,10H2
InChIKeyFOILRFIDWGKIIL-UHFFFAOYSA-N
XLogP3.89
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloro-2-[(3-fluorophenoxy)methyl]-1H-indole
CID 117173296
2-[(3-fluorophenoxy)methyl]-1H-indole-4-carboxylic acid
CID 117173543
6-fluoro-2-(pyridin-3-yloxymethyl)-1H-indole
CID 117180276
2-[(3-hydroxyphenoxy)methyl]-1H-indol-6-ol
CID 117180212
2-[[2-(trifluoromethyl)phenoxy]methyl]-1H-indole
CID 117173198
2-[(6-fluoro-1H-indol-2-yl)methoxy]phenol
CID 117180167
5-[(3-fluorophenoxy)methyl]-2-(4-fluorophenyl)-1H-imidazole
CID 70277735
3-[(5,6-difluoro-1H-indol-2-yl)methoxy]benzamide
CID 22568421
6-bromo-2-[(3-methylphenoxy)methyl]-1H-indole
CID 117180187
2-[(3-bromophenoxy)methyl]-5-methyl-1H-indole
CID 117185390
2-[(3-hydroxyphenoxy)methyl]-1H-indole-6-carboxylic acid
CID 117180415
2-(2-fluoroethyl)-1H-indole
CID 142633825

Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluorophenoxy)methyl]-1H-indole?
The IUPAC name of 2-[(3-fluorophenoxy)methyl]-1H-indole (CID 117173285) is 2-[(3-fluorophenoxy)methyl]-1H-indole.
What is the SMILES notation for 2-[(3-fluorophenoxy)methyl]-1H-indole?
The canonical SMILES for 2-[(3-fluorophenoxy)methyl]-1H-indole is Fc1cccc(OCc2cc3ccccc3[nH]2)c1.
What is the InChIKey of 2-[(3-fluorophenoxy)methyl]-1H-indole?
The InChIKey is FOILRFIDWGKIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO/c16-12-5-3-6-14(9-12)18-10-13-8-11-4-1-2-7-15(11)17-13/h1-9,17H,10H2.
What are the key properties of 2-[(3-fluorophenoxy)methyl]-1H-indole?
2-[(3-fluorophenoxy)methyl]-1H-indole has a molecular weight of 241.27 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluorophenoxy)methyl]-1H-indole is sourced from PubChem (CID 117173285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).