2-(3-hydroxy-1H-indol-2-yl)indol-3-one

C16H10N2O2 — CID 10215

IUPAC2-(3-hydroxy-1H-indol-2-yl)indol-3-one
SMILESO=C1C(c2[nH]c3ccccc3c2O)=Nc2ccccc21
InChIInChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17,19H
InChIKeyQQILFGKZUJYXGS-UHFFFAOYSA-N
MW262.27 g/mol
LogP3.19
Rot. Bonds1

About 2-(3-hydroxy-1H-indol-2-yl)indol-3-one

2-(3-hydroxy-1H-indol-2-yl)indol-3-one (PubChem CID 10215) has the molecular formula C16H10N2O2 and a molecular weight of 262.27 g/mol. Its IUPAC name is 2-(3-hydroxy-1H-indol-2-yl)indol-3-one.

Molecular Properties

Compound Name2-(3-hydroxy-1H-indol-2-yl)indol-3-one
PubChem CID10215
Molecular FormulaC16H10N2O2
Molecular Weight262.27 g/mol
Exact Mass262.07
IUPAC Name2-(3-hydroxy-1H-indol-2-yl)indol-3-one
SMILESO=C1C(c2[nH]c3ccccc3c2O)=Nc2ccccc21
InChIInChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17,19H
InChIKeyQQILFGKZUJYXGS-UHFFFAOYSA-N
XLogP3.19
TPSA65.45 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)indol-3-one
CID 3843472
2-[(E)-2-(3-hydroxy-1H-indol-2-yl)ethenyl]indol-3-one
CID 137083900
2-(3-hydroxy-1H-indol-2-yl)indol-3-one;(2E)-1-(1-methylpyridin-1-ium-3-carbonyl)-2-[1-(1-methylpyridin-1-ium-3-carbonyl)-3-oxoindol-2-ylidene]indol-3-one
CID 159041132
2-(3-oxoindol-2-yl)indol-3-one
CID 11858820
6-tert-butyl-2-(6-tert-butyl-3-hydroxy-1H-indol-2-yl)indol-3-one
CID 135581724
2-(3-hydroxy-6-sulfo-1H-indol-2-yl)-3-oxoindole-6-sulfonic acid
CID 136632797
2-(3-hydroxy-5-sulfonato-1H-indol-2-yl)-3-oxoindole-5-sulfonate
CID 4019563
5-ethynyl-2-(5-ethynyl-3-hydroxy-1H-indol-2-yl)indol-3-one
CID 177407103
2-(3-hydroxy-5-methoxy-1H-indol-2-yl)-5-methoxyindol-3-one
CID 135404314
2-(2-hydroxy-1H-pyrrolo[2,3-b]pyridin-3-yl)indol-3-one
CID 135911864
2-(7-chloro-2-hydroxy-1H-indol-3-yl)indol-3-one
CID 135423851
sodium;(2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one;2-(3-hydroxy-1,5-dihydroindol-5-id-2-yl)-5-methylindol-3-one;2-(3-hydroxy-1H-indol-2-yl)indol-3-one;sulfur trioxide
CID 157062927

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-1H-indol-2-yl)indol-3-one?
The IUPAC name of 2-(3-hydroxy-1H-indol-2-yl)indol-3-one (CID 10215) is 2-(3-hydroxy-1H-indol-2-yl)indol-3-one.
What is the SMILES notation for 2-(3-hydroxy-1H-indol-2-yl)indol-3-one?
The canonical SMILES for 2-(3-hydroxy-1H-indol-2-yl)indol-3-one is O=C1C(c2[nH]c3ccccc3c2O)=Nc2ccccc21.
What is the InChIKey of 2-(3-hydroxy-1H-indol-2-yl)indol-3-one?
The InChIKey is QQILFGKZUJYXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17,19H.
What are the key properties of 2-(3-hydroxy-1H-indol-2-yl)indol-3-one?
2-(3-hydroxy-1H-indol-2-yl)indol-3-one has a molecular weight of 262.27 g/mol, XLogP of 3.19, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-1H-indol-2-yl)indol-3-one is sourced from PubChem (CID 10215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).