[4-(1H-indol-2-yl)phenyl]methanol

C15H13NO — CID 44577831

IUPAC[4-(1H-indol-2-yl)phenyl]methanol
SMILESOCc1ccc(-c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C15H13NO/c17-10-11-5-7-12(8-6-11)15-9-13-3-1-2-4-14(13)16-15/h1-9,16-17H,10H2
InChIKeyVIPIQNLCTKXEMI-UHFFFAOYSA-N
MW223.27 g/mol
LogP3.33
Rot. Bonds2

About [4-(1H-indol-2-yl)phenyl]methanol

[4-(1H-indol-2-yl)phenyl]methanol (PubChem CID 44577831) has the molecular formula C15H13NO and a molecular weight of 223.27 g/mol. Its IUPAC name is [4-(1H-indol-2-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(1H-indol-2-yl)phenyl]methanol
PubChem CID44577831
Molecular FormulaC15H13NO
Molecular Weight223.27 g/mol
Exact Mass223.10
IUPAC Name[4-(1H-indol-2-yl)phenyl]methanol
SMILESOCc1ccc(-c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C15H13NO/c17-10-11-5-7-12(8-6-11)15-9-13-3-1-2-4-14(13)16-15/h1-9,16-17H,10H2
InChIKeyVIPIQNLCTKXEMI-UHFFFAOYSA-N
XLogP3.33
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [4-(1H-indol-2-yl)phenyl]methanol?
The IUPAC name of [4-(1H-indol-2-yl)phenyl]methanol (CID 44577831) is [4-(1H-indol-2-yl)phenyl]methanol.
What is the SMILES notation for [4-(1H-indol-2-yl)phenyl]methanol?
The canonical SMILES for [4-(1H-indol-2-yl)phenyl]methanol is OCc1ccc(-c2cc3ccccc3[nH]2)cc1.
What is the InChIKey of [4-(1H-indol-2-yl)phenyl]methanol?
The InChIKey is VIPIQNLCTKXEMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c17-10-11-5-7-12(8-6-11)15-9-13-3-1-2-4-14(13)16-15/h1-9,16-17H,10H2.
What are the key properties of [4-(1H-indol-2-yl)phenyl]methanol?
[4-(1H-indol-2-yl)phenyl]methanol has a molecular weight of 223.27 g/mol, XLogP of 3.33, 2 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)phenyl]methanol is sourced from PubChem (CID 44577831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).