3-phenyl-1H-indol-2-ol

C14H11NO — CID 2785659

IUPAC3-phenyl-1H-indol-2-ol
SMILESOc1[nH]c2ccccc2c1-c1ccccc1
InChIInChI=1S/C14H11NO/c16-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-14/h1-9,15-16H
InChIKeyOZMOWXHYIJJZRB-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.54
Rot. Bonds1

About 3-phenyl-1H-indol-2-ol

3-phenyl-1H-indol-2-ol (PubChem CID 2785659) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-phenyl-1H-indol-2-ol.

Molecular Properties

Compound Name3-phenyl-1H-indol-2-ol
PubChem CID2785659
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name3-phenyl-1H-indol-2-ol
SMILESOc1[nH]c2ccccc2c1-c1ccccc1
InChIInChI=1S/C14H11NO/c16-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-14/h1-9,15-16H
InChIKeyOZMOWXHYIJJZRB-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 3-phenyl-1H-indol-2-ol?
The IUPAC name of 3-phenyl-1H-indol-2-ol (CID 2785659) is 3-phenyl-1H-indol-2-ol.
What is the SMILES notation for 3-phenyl-1H-indol-2-ol?
The canonical SMILES for 3-phenyl-1H-indol-2-ol is Oc1[nH]c2ccccc2c1-c1ccccc1.
What is the InChIKey of 3-phenyl-1H-indol-2-ol?
The InChIKey is OZMOWXHYIJJZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c16-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-14/h1-9,15-16H.
What are the key properties of 3-phenyl-1H-indol-2-ol?
3-phenyl-1H-indol-2-ol 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 3-phenyl-1H-indol-2-ol is sourced from PubChem (CID 2785659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).