(2-fluorophenyl)-(1H-indol-4-yl)methanol

C15H12FNO — CID 113292217

IUPAC(2-fluorophenyl)-(1H-indol-4-yl)methanol
SMILESOC(c1ccccc1F)c1cccc2[nH]ccc12
InChIInChI=1S/C15H12FNO/c16-13-6-2-1-4-12(13)15(18)11-5-3-7-14-10(11)8-9-17-14/h1-9,15,17-18H
InChIKeyFPBLFUAQJLVOAB-UHFFFAOYSA-N
MW241.27 g/mol
LogP3.39
Rot. Bonds2

About (2-fluorophenyl)-(1H-indol-4-yl)methanol

(2-fluorophenyl)-(1H-indol-4-yl)methanol (PubChem CID 113292217) has the molecular formula C15H12FNO and a molecular weight of 241.27 g/mol. Its IUPAC name is (2-fluorophenyl)-(1H-indol-4-yl)methanol.

Molecular Properties

Compound Name(2-fluorophenyl)-(1H-indol-4-yl)methanol
PubChem CID113292217
Molecular FormulaC15H12FNO
Molecular Weight241.27 g/mol
Exact Mass241.09
IUPAC Name(2-fluorophenyl)-(1H-indol-4-yl)methanol
SMILESOC(c1ccccc1F)c1cccc2[nH]ccc12
InChIInChI=1S/C15H12FNO/c16-13-6-2-1-4-12(13)15(18)11-5-3-7-14-10(11)8-9-17-14/h1-9,15,17-18H
InChIKeyFPBLFUAQJLVOAB-UHFFFAOYSA-N
XLogP3.39
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol
CID 114852920
(2-chloro-6-fluorophenyl)-(1H-indol-4-yl)methanol
CID 115351816
1H-indol-4-yl-[2-(trifluoromethyl)phenyl]methanol
CID 115351825
bis(2-fluorophenyl)methanol
CID 18424663
(2,3-dichlorophenyl)-(1H-indol-4-yl)methanol
CID 115351822
(2,6-dichlorophenyl)-(1H-indol-4-yl)methanol
CID 115351810
(3,5-dimethylphenyl)-(1H-indol-4-yl)methanol
CID 115351861
2-amino-1-(1H-indol-4-yl)ethanol
CID 13186941
3-amino-1-(1H-indol-4-yl)propan-1-ol
CID 54551349
1H-indol-4-yl-(5-methylthiophen-2-yl)methanol
CID 115351831
(1S,2S)-1-amino-1-(1H-indol-4-yl)propan-2-ol
CID 55273031
(1R,2S)-2-amino-1-(1H-indol-4-yl)propan-1-ol
CID 94841904

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(1H-indol-4-yl)methanol?
The IUPAC name of (2-fluorophenyl)-(1H-indol-4-yl)methanol (CID 113292217) is (2-fluorophenyl)-(1H-indol-4-yl)methanol.
What is the SMILES notation for (2-fluorophenyl)-(1H-indol-4-yl)methanol?
The canonical SMILES for (2-fluorophenyl)-(1H-indol-4-yl)methanol is OC(c1ccccc1F)c1cccc2[nH]ccc12.
What is the InChIKey of (2-fluorophenyl)-(1H-indol-4-yl)methanol?
The InChIKey is FPBLFUAQJLVOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO/c16-13-6-2-1-4-12(13)15(18)11-5-3-7-14-10(11)8-9-17-14/h1-9,15,17-18H.
What are the key properties of (2-fluorophenyl)-(1H-indol-4-yl)methanol?
(2-fluorophenyl)-(1H-indol-4-yl)methanol has a molecular weight of 241.27 g/mol, XLogP of 3.39, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(1H-indol-4-yl)methanol is sourced from PubChem (CID 113292217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).