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

C10H14ClNO — CID 169005265

IUPAC2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride
SMILESCl.OCCN1CCc2ccccc21
InChIInChI=1S/C10H13NO.ClH/c12-8-7-11-6-5-9-3-1-2-4-10(9)11;/h1-4,12H,5-8H2;1H
InChIKeyVEGPFAACBXMEJU-UHFFFAOYSA-N
MW199.68 g/mol
LogP1.46
Rot. Bonds2

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

2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride (PubChem CID 169005265) has the molecular formula C10H14ClNO and a molecular weight of 199.68 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride
PubChem CID169005265
Molecular FormulaC10H14ClNO
Molecular Weight199.68 g/mol
Exact Mass199.08
IUPAC Name2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride
SMILESCl.OCCN1CCc2ccccc21
InChIInChI=1S/C10H13NO.ClH/c12-8-7-11-6-5-9-3-1-2-4-10(9)11;/h1-4,12H,5-8H2;1H
InChIKeyVEGPFAACBXMEJU-UHFFFAOYSA-N
XLogP1.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.68
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(2,3-dihydroindol-1-yl)ethanamine
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2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)ethanol;dihydrochloride
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1-butyl-2,3-dihydroindole
CID 4167209
1-[2-(azepan-1-yl)ethyl]-2,3-dihydroindole
CID 54806650
1-(3-methylbutyl)-2,3-dihydroindole
CID 143815180
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126
1-(chloromethyl)-2,3-dihydroindole
CID 59108457
1-(3-pyrrolidin-1-ylpropyl)-2,3-dihydroindole
CID 82081939
1,3-bis(2,3-dihydroindol-1-yl)propan-1-one
CID 109034718
2,3-dihydroindol-1-ylmethylphosphonic acid
CID 53215241

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride (CID 169005265) is 2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride is Cl.OCCN1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride?
The InChIKey is VEGPFAACBXMEJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.ClH/c12-8-7-11-6-5-9-3-1-2-4-10(9)11;/h1-4,12H,5-8H2;1H.
What are the key properties of 2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride?
2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride has a molecular weight of 199.68 g/mol, XLogP of 1.46, 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;hydrochloride is sourced from PubChem (CID 169005265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).