4-(1H-indol-2-yl)phenol

C14H11NO — CID 11287260

IUPAC4-(1H-indol-2-yl)phenol
SMILESOc1ccc(-c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C14H11NO/c16-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)15-14/h1-9,15-16H
InChIKeyBQWAJIFVKAXHCO-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.54
Rot. Bonds1

About 4-(1H-indol-2-yl)phenol

4-(1H-indol-2-yl)phenol (PubChem CID 11287260) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-(1H-indol-2-yl)phenol.

Molecular Properties

Compound Name4-(1H-indol-2-yl)phenol
PubChem CID11287260
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name4-(1H-indol-2-yl)phenol
SMILESOc1ccc(-c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C14H11NO/c16-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)15-14/h1-9,15-16H
InChIKeyBQWAJIFVKAXHCO-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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Related Compounds

4-(1H-indol-2-yl)benzenethiol;methanol
CID 160504693
2,5-bis(1H-indol-2-yl)phenol
CID 67739555
4-(1H-indol-2-yl)-N-methylaniline
CID 116995134
4H-cyclopenta[b]quinolin-1-ol
CID 154308878
3-(1H-indol-2-yl)acridine
CID 151493055
ethane;2-[4-(trifluoromethyl)phenyl]-1H-indole
CID 143223648
2-[4-(4-phenylpiperazin-1-yl)phenyl]-1H-indole
CID 163366166
2-(4-pyridin-3-ylphenyl)-1H-indole
CID 91518635
2-chloro-4-(1H-indol-2-yl)aniline
CID 150315319
2-pyridin-3-yl-1H-indole
CID 606677
4-(1H-indol-2-yl)-2-propoxyphenol
CID 22756130
bis(1H-imidazole);2-phenyl-1H-indole
CID 175361199

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-2-yl)phenol?
The IUPAC name of 4-(1H-indol-2-yl)phenol (CID 11287260) is 4-(1H-indol-2-yl)phenol.
What is the SMILES notation for 4-(1H-indol-2-yl)phenol?
The canonical SMILES for 4-(1H-indol-2-yl)phenol is Oc1ccc(-c2cc3ccccc3[nH]2)cc1.
What is the InChIKey of 4-(1H-indol-2-yl)phenol?
The InChIKey is BQWAJIFVKAXHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c16-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)15-14/h1-9,15-16H.
What are the key properties of 4-(1H-indol-2-yl)phenol?
4-(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 4-(1H-indol-2-yl)phenol is sourced from PubChem (CID 11287260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).