3-(1-fluoroethyl)-1H-indol-6-ol

C10H10FNO — CID 84656821

IUPAC3-(1-fluoroethyl)-1H-indol-6-ol
SMILESCC(F)c1c[nH]c2cc(O)ccc12
InChIInChI=1S/C10H10FNO/c1-6(11)9-5-12-10-4-7(13)2-3-8(9)10/h2-6,12-13H,1H3
InChIKeyLSIFSTAIWUIQCY-UHFFFAOYSA-N
MW179.19 g/mol
LogP2.90
Rot. Bonds1

About 3-(1-fluoroethyl)-1H-indol-6-ol

3-(1-fluoroethyl)-1H-indol-6-ol (PubChem CID 84656821) has the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol. Its IUPAC name is 3-(1-fluoroethyl)-1H-indol-6-ol.

Molecular Properties

Compound Name3-(1-fluoroethyl)-1H-indol-6-ol
PubChem CID84656821
Molecular FormulaC10H10FNO
Molecular Weight179.19 g/mol
Exact Mass179.07
IUPAC Name3-(1-fluoroethyl)-1H-indol-6-ol
SMILESCC(F)c1c[nH]c2cc(O)ccc12
InChIInChI=1S/C10H10FNO/c1-6(11)9-5-12-10-4-7(13)2-3-8(9)10/h2-6,12-13H,1H3
InChIKeyLSIFSTAIWUIQCY-UHFFFAOYSA-N
XLogP2.90
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

tert-butyl N-[(2S)-2-(6-hydroxy-1H-indol-3-yl)propyl]carbamate
CID 70246888
3-[(2S)-1-aminopropan-2-yl]-1H-indol-5-ol
CID 23928157
3-propan-2-yl-1H-indol-6-amine
CID 45117013
(1S)-1-(6-methyl-1H-indol-3-yl)ethanamine
CID 82759015
3-amino-7-hydroxy-1H-quinolin-4-one
CID 115014622
3-(1-fluoroethyl)-1-benzothiophen-5-ol
CID 84666921
3-(3-amino-1,1,1-trifluoropropan-2-yl)-1H-indol-5-ol
CID 84737251
tert-butyl N-[(2R)-1-(6-hydroxy-1H-indol-3-yl)propan-2-yl]carbamate
CID 166473311
(1R)-1-(6-chloro-1H-indol-3-yl)ethanamine
CID 82759126
3-[(5-hydroxy-1H-indol-3-yl)-[4-(trifluoromethyl)phenyl]methyl]-1H-indol-5-ol
CID 139526498
7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one
CID 71356875
2-(5-hydroxy-1H-indol-3-yl)propanedioic acid
CID 91074600

Frequently Asked Questions

What is the IUPAC name of 3-(1-fluoroethyl)-1H-indol-6-ol?
The IUPAC name of 3-(1-fluoroethyl)-1H-indol-6-ol (CID 84656821) is 3-(1-fluoroethyl)-1H-indol-6-ol.
What is the SMILES notation for 3-(1-fluoroethyl)-1H-indol-6-ol?
The canonical SMILES for 3-(1-fluoroethyl)-1H-indol-6-ol is CC(F)c1c[nH]c2cc(O)ccc12.
What is the InChIKey of 3-(1-fluoroethyl)-1H-indol-6-ol?
The InChIKey is LSIFSTAIWUIQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c1-6(11)9-5-12-10-4-7(13)2-3-8(9)10/h2-6,12-13H,1H3.
What are the key properties of 3-(1-fluoroethyl)-1H-indol-6-ol?
3-(1-fluoroethyl)-1H-indol-6-ol has a molecular weight of 179.19 g/mol, XLogP of 2.90, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-fluoroethyl)-1H-indol-6-ol is sourced from PubChem (CID 84656821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).