3-(2-hydroxyethyl)-1H-indol-5-ol

C10H11NO2 — CID 9061

IUPAC3-(2-hydroxyethyl)-1H-indol-5-ol
SMILESOCCc1c[nH]c2ccc(O)cc12
InChIInChI=1S/C10H11NO2/c12-4-3-7-6-11-10-2-1-8(13)5-9(7)10/h1-2,5-6,11-13H,3-4H2
InChIKeyKQROHCSYOGBQGJ-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.41
Rot. Bonds2

About 3-(2-hydroxyethyl)-1H-indol-5-ol

3-(2-hydroxyethyl)-1H-indol-5-ol (PubChem CID 9061) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 3-(2-hydroxyethyl)-1H-indol-5-ol.

Molecular Properties

Compound Name3-(2-hydroxyethyl)-1H-indol-5-ol
PubChem CID9061
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name3-(2-hydroxyethyl)-1H-indol-5-ol
SMILESOCCc1c[nH]c2ccc(O)cc12
InChIInChI=1S/C10H11NO2/c12-4-3-7-6-11-10-2-1-8(13)5-9(7)10/h1-2,5-6,11-13H,3-4H2
InChIKeyKQROHCSYOGBQGJ-UHFFFAOYSA-N
XLogP1.41
TPSA56.25 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

Melatonin
CID 896
Serotonin
CID 5202
Oxitriptan
CID 439280
5-Hydroxyindoleacetic Acid
CID 1826
Indole-3-Carbinol
CID 3712
Bufotenine
CID 10257
5-Methoxytryptamine
CID 1833
(+-)-5-Hydroxytryptophan
CID 144
O-Methylbufotenine
CID 1832
N-Acetylserotonin
CID 903
Psilocin
CID 4980
Tryptophol
CID 10685

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyethyl)-1H-indol-5-ol?
The IUPAC name of 3-(2-hydroxyethyl)-1H-indol-5-ol (CID 9061) is 3-(2-hydroxyethyl)-1H-indol-5-ol.
What is the SMILES notation for 3-(2-hydroxyethyl)-1H-indol-5-ol?
The canonical SMILES for 3-(2-hydroxyethyl)-1H-indol-5-ol is OCCc1c[nH]c2ccc(O)cc12.
What is the InChIKey of 3-(2-hydroxyethyl)-1H-indol-5-ol?
The InChIKey is KQROHCSYOGBQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c12-4-3-7-6-11-10-2-1-8(13)5-9(7)10/h1-2,5-6,11-13H,3-4H2.
What are the key properties of 3-(2-hydroxyethyl)-1H-indol-5-ol?
3-(2-hydroxyethyl)-1H-indol-5-ol has a molecular weight of 177.20 g/mol, XLogP of 1.41, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethyl)-1H-indol-5-ol is sourced from PubChem (CID 9061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).