1-(4-hydroxyphenyl)-3H-indol-2-one

C14H11NO2 — CID 11977007

IUPAC1-(4-hydroxyphenyl)-3H-indol-2-one
SMILESO=C1Cc2ccccc2N1c1ccc(O)cc1
InChIInChI=1S/C14H11NO2/c16-12-7-5-11(6-8-12)15-13-4-2-1-3-10(13)9-14(15)17/h1-8,16H,9H2
InChIKeyDCUPNMRCNXSKAU-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.61
Rot. Bonds1

About 1-(4-hydroxyphenyl)-3H-indol-2-one

1-(4-hydroxyphenyl)-3H-indol-2-one (PubChem CID 11977007) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 1-(4-hydroxyphenyl)-3H-indol-2-one.

Molecular Properties

Compound Name1-(4-hydroxyphenyl)-3H-indol-2-one
PubChem CID11977007
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name1-(4-hydroxyphenyl)-3H-indol-2-one
SMILESO=C1Cc2ccccc2N1c1ccc(O)cc1
InChIInChI=1S/C14H11NO2/c16-12-7-5-11(6-8-12)15-13-4-2-1-3-10(13)9-14(15)17/h1-8,16H,9H2
InChIKeyDCUPNMRCNXSKAU-UHFFFAOYSA-N
XLogP2.61
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxyphenyl)-3H-indol-2-one?
The IUPAC name of 1-(4-hydroxyphenyl)-3H-indol-2-one (CID 11977007) is 1-(4-hydroxyphenyl)-3H-indol-2-one.
What is the SMILES notation for 1-(4-hydroxyphenyl)-3H-indol-2-one?
The canonical SMILES for 1-(4-hydroxyphenyl)-3H-indol-2-one is O=C1Cc2ccccc2N1c1ccc(O)cc1.
What is the InChIKey of 1-(4-hydroxyphenyl)-3H-indol-2-one?
The InChIKey is DCUPNMRCNXSKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c16-12-7-5-11(6-8-12)15-13-4-2-1-3-10(13)9-14(15)17/h1-8,16H,9H2.
What are the key properties of 1-(4-hydroxyphenyl)-3H-indol-2-one?
1-(4-hydroxyphenyl)-3H-indol-2-one has a molecular weight of 225.25 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxyphenyl)-3H-indol-2-one is sourced from PubChem (CID 11977007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).