1-ethyl-2,3-dihydroindol-6-ol

C10H13NO — CID 23082698

IUPAC1-ethyl-2,3-dihydroindol-6-ol
SMILESCCN1CCc2ccc(O)cc21
InChIInChI=1S/C10H13NO/c1-2-11-6-5-8-3-4-9(12)7-10(8)11/h3-4,7,12H,2,5-6H2,1H3
InChIKeyXHJMPJBHQVTUIQ-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.77
Rot. Bonds1

About 1-ethyl-2,3-dihydroindol-6-ol

1-ethyl-2,3-dihydroindol-6-ol (PubChem CID 23082698) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 1-ethyl-2,3-dihydroindol-6-ol.

Molecular Properties

Compound Name1-ethyl-2,3-dihydroindol-6-ol
PubChem CID23082698
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name1-ethyl-2,3-dihydroindol-6-ol
SMILESCCN1CCc2ccc(O)cc21
InChIInChI=1S/C10H13NO/c1-2-11-6-5-8-3-4-9(12)7-10(8)11/h3-4,7,12H,2,5-6H2,1H3
InChIKeyXHJMPJBHQVTUIQ-UHFFFAOYSA-N
XLogP1.77
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,3-dihydroindol-6-ol?
The IUPAC name of 1-ethyl-2,3-dihydroindol-6-ol (CID 23082698) is 1-ethyl-2,3-dihydroindol-6-ol.
What is the SMILES notation for 1-ethyl-2,3-dihydroindol-6-ol?
The canonical SMILES for 1-ethyl-2,3-dihydroindol-6-ol is CCN1CCc2ccc(O)cc21.
What is the InChIKey of 1-ethyl-2,3-dihydroindol-6-ol?
The InChIKey is XHJMPJBHQVTUIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-2-11-6-5-8-3-4-9(12)7-10(8)11/h3-4,7,12H,2,5-6H2,1H3.
What are the key properties of 1-ethyl-2,3-dihydroindol-6-ol?
1-ethyl-2,3-dihydroindol-6-ol has a molecular weight of 163.22 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,3-dihydroindol-6-ol is sourced from PubChem (CID 23082698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).