2-(2-phenyl-1H-indol-3-yl)ethanol

C16H15NO — CID 609959

IUPAC2-(2-phenyl-1H-indol-3-yl)ethanol
SMILESOCCc1c(-c2ccccc2)[nH]c2ccccc12
InChIInChI=1S/C16H15NO/c18-11-10-14-13-8-4-5-9-15(13)17-16(14)12-6-2-1-3-7-12/h1-9,17-18H,10-11H2
InChIKeyBUHQDNJEIACSBT-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.37
Rot. Bonds3

About 2-(2-phenyl-1H-indol-3-yl)ethanol

2-(2-phenyl-1H-indol-3-yl)ethanol (PubChem CID 609959) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-(2-phenyl-1H-indol-3-yl)ethanol.

Molecular Properties

Compound Name2-(2-phenyl-1H-indol-3-yl)ethanol
PubChem CID609959
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name2-(2-phenyl-1H-indol-3-yl)ethanol
SMILESOCCc1c(-c2ccccc2)[nH]c2ccccc12
InChIInChI=1S/C16H15NO/c18-11-10-14-13-8-4-5-9-15(13)17-16(14)12-6-2-1-3-7-12/h1-9,17-18H,10-11H2
InChIKeyBUHQDNJEIACSBT-UHFFFAOYSA-N
XLogP3.37
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyl-1H-indol-3-yl)ethanol?
The IUPAC name of 2-(2-phenyl-1H-indol-3-yl)ethanol (CID 609959) is 2-(2-phenyl-1H-indol-3-yl)ethanol.
What is the SMILES notation for 2-(2-phenyl-1H-indol-3-yl)ethanol?
The canonical SMILES for 2-(2-phenyl-1H-indol-3-yl)ethanol is OCCc1c(-c2ccccc2)[nH]c2ccccc12.
What is the InChIKey of 2-(2-phenyl-1H-indol-3-yl)ethanol?
The InChIKey is BUHQDNJEIACSBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c18-11-10-14-13-8-4-5-9-15(13)17-16(14)12-6-2-1-3-7-12/h1-9,17-18H,10-11H2.
What are the key properties of 2-(2-phenyl-1H-indol-3-yl)ethanol?
2-(2-phenyl-1H-indol-3-yl)ethanol has a molecular weight of 237.30 g/mol, XLogP of 3.37, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyl-1H-indol-3-yl)ethanol is sourced from PubChem (CID 609959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).