2-(2,3-dihydroindol-1-yl)ethanol

C10H13NO — CID 23298305

IUPAC2-(2,3-dihydroindol-1-yl)ethanol
SMILESOCCN1CCc2ccccc21
InChIInChI=1S/C10H13NO/c12-8-7-11-6-5-9-3-1-2-4-10(9)11/h1-4,12H,5-8H2
InChIKeyNFJSDRIZSSIBOG-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.04
Rot. Bonds2

About 2-(2,3-dihydroindol-1-yl)ethanol

2-(2,3-dihydroindol-1-yl)ethanol (PubChem CID 23298305) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)ethanol.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)ethanol
PubChem CID23298305
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2-(2,3-dihydroindol-1-yl)ethanol
SMILESOCCN1CCc2ccccc21
InChIInChI=1S/C10H13NO/c12-8-7-11-6-5-9-3-1-2-4-10(9)11/h1-4,12H,5-8H2
InChIKeyNFJSDRIZSSIBOG-UHFFFAOYSA-N
XLogP1.04
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dihydroindol-1-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)ethanol?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)ethanol (CID 23298305) is 2-(2,3-dihydroindol-1-yl)ethanol.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)ethanol?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)ethanol is OCCN1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)ethanol?
The InChIKey is NFJSDRIZSSIBOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c12-8-7-11-6-5-9-3-1-2-4-10(9)11/h1-4,12H,5-8H2.
What are the key properties of 2-(2,3-dihydroindol-1-yl)ethanol?
2-(2,3-dihydroindol-1-yl)ethanol has a molecular weight of 163.22 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)ethanol is sourced from PubChem (CID 23298305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).