(4-hydroxyphenyl)-(1H-indol-3-yl)methanone

C15H11NO2 — CID 3062671

IUPAC(4-hydroxyphenyl)-(1H-indol-3-yl)methanone
SMILESO=C(c1ccc(O)cc1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)15(18)13-9-16-14-4-2-1-3-12(13)14/h1-9,16-17H
InChIKeyZMEYCFPBCKBAFT-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.10
Rot. Bonds2

About (4-hydroxyphenyl)-(1H-indol-3-yl)methanone

(4-hydroxyphenyl)-(1H-indol-3-yl)methanone (PubChem CID 3062671) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is (4-hydroxyphenyl)-(1H-indol-3-yl)methanone.

Molecular Properties

Compound Name(4-hydroxyphenyl)-(1H-indol-3-yl)methanone
PubChem CID3062671
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name(4-hydroxyphenyl)-(1H-indol-3-yl)methanone
SMILESO=C(c1ccc(O)cc1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)15(18)13-9-16-14-4-2-1-3-12(13)14/h1-9,16-17H
InChIKeyZMEYCFPBCKBAFT-UHFFFAOYSA-N
XLogP3.10
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-hydroxyphenyl)-(1H-indol-3-yl)methanone?
The IUPAC name of (4-hydroxyphenyl)-(1H-indol-3-yl)methanone (CID 3062671) is (4-hydroxyphenyl)-(1H-indol-3-yl)methanone.
What is the SMILES notation for (4-hydroxyphenyl)-(1H-indol-3-yl)methanone?
The canonical SMILES for (4-hydroxyphenyl)-(1H-indol-3-yl)methanone is O=C(c1ccc(O)cc1)c1c[nH]c2ccccc12.
What is the InChIKey of (4-hydroxyphenyl)-(1H-indol-3-yl)methanone?
The InChIKey is ZMEYCFPBCKBAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)15(18)13-9-16-14-4-2-1-3-12(13)14/h1-9,16-17H.
What are the key properties of (4-hydroxyphenyl)-(1H-indol-3-yl)methanone?
(4-hydroxyphenyl)-(1H-indol-3-yl)methanone has a molecular weight of 237.26 g/mol, XLogP of 3.10, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxyphenyl)-(1H-indol-3-yl)methanone is sourced from PubChem (CID 3062671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).