2-(1H-indol-2-yl)phenol

C14H11NO — CID 700009

IUPAC2-(1H-indol-2-yl)phenol
SMILESOc1ccccc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C14H11NO/c16-14-8-4-2-6-11(14)13-9-10-5-1-3-7-12(10)15-13/h1-9,15-16H
InChIKeyWKZRPPBUMLPCRF-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.54
Rot. Bonds1

About 2-(1H-indol-2-yl)phenol

2-(1H-indol-2-yl)phenol (PubChem CID 700009) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(1H-indol-2-yl)phenol.

Molecular Properties

Compound Name2-(1H-indol-2-yl)phenol
PubChem CID700009
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name2-(1H-indol-2-yl)phenol
SMILESOc1ccccc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C14H11NO/c16-14-8-4-2-6-11(14)13-9-10-5-1-3-7-12(10)15-13/h1-9,15-16H
InChIKeyWKZRPPBUMLPCRF-UHFFFAOYSA-N
XLogP3.54
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-2-yl)phenol?
The IUPAC name of 2-(1H-indol-2-yl)phenol (CID 700009) is 2-(1H-indol-2-yl)phenol.
What is the SMILES notation for 2-(1H-indol-2-yl)phenol?
The canonical SMILES for 2-(1H-indol-2-yl)phenol is Oc1ccccc1-c1cc2ccccc2[nH]1.
What is the InChIKey of 2-(1H-indol-2-yl)phenol?
The InChIKey is WKZRPPBUMLPCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c16-14-8-4-2-6-11(14)13-9-10-5-1-3-7-12(10)15-13/h1-9,15-16H.
What are the key properties of 2-(1H-indol-2-yl)phenol?
2-(1H-indol-2-yl)phenol has a molecular weight of 209.25 g/mol, XLogP of 3.54, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-2-yl)phenol is sourced from PubChem (CID 700009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).