(3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one

C14H11NO3 — CID 7102076

IUPAC(3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one
SMILESO=C1Nc2ccccc2[C@@]1(O)c1ccccc1O
InChIInChI=1S/C14H11NO3/c16-12-8-4-2-6-10(12)14(18)9-5-1-3-7-11(9)15-13(14)17/h1-8,16,18H,(H,15,17)/t14-/m1/s1
InChIKeyYSECVRWSKRIOBZ-CQSZACIVSA-N
MW241.25 g/mol
LogP1.58
Rot. Bonds1

About (3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one

(3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one (PubChem CID 7102076) has the molecular formula C14H11NO3 and a molecular weight of 241.25 g/mol. Its IUPAC name is (3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one.

Molecular Properties

Compound Name(3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one
PubChem CID7102076
Molecular FormulaC14H11NO3
Molecular Weight241.25 g/mol
Exact Mass241.07
IUPAC Name(3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one
SMILESO=C1Nc2ccccc2[C@@]1(O)c1ccccc1O
InChIInChI=1S/C14H11NO3/c16-12-8-4-2-6-10(12)14(18)9-5-1-3-7-11(9)15-13(14)17/h1-8,16,18H,(H,15,17)/t14-/m1/s1
InChIKeyYSECVRWSKRIOBZ-CQSZACIVSA-N
XLogP1.58
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one
CID 15857499
(3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one
CID 7333204
3-(2,6-difluorophenyl)-3-hydroxy-1H-indol-2-one
CID 83036180
3-hydroxy-3-(4-sulfanylphenyl)-1H-indol-2-one
CID 178047804
(3S)-3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one
CID 757506
3-(5-bromo-2-fluorophenyl)-3-hydroxy-1H-indol-2-one
CID 83037208
3-hydroxy-3-(1H-indol-2-yl)-1H-indol-2-one
CID 56687828
3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one
CID 163232497
3-(3-ethoxyphenyl)-3-hydroxy-1H-indol-2-one
CID 83036799
3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1H-indol-2-one
CID 4555359
3-(4-bromo-1,3-thiazol-5-yl)-3-hydroxy-1H-indol-2-one
CID 114102823
spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride
CID 141126988

Frequently Asked Questions

What is the IUPAC name of (3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one?
The IUPAC name of (3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one (CID 7102076) is (3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one.
What is the SMILES notation for (3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one?
The canonical SMILES for (3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one is O=C1Nc2ccccc2[C@@]1(O)c1ccccc1O.
What is the InChIKey of (3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one?
The InChIKey is YSECVRWSKRIOBZ-CQSZACIVSA-N. The full InChI is InChI=1S/C14H11NO3/c16-12-8-4-2-6-10(12)14(18)9-5-1-3-7-11(9)15-13(14)17/h1-8,16,18H,(H,15,17)/t14-/m1/s1.
What are the key properties of (3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one?
(3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one has a molecular weight of 241.25 g/mol, XLogP of 1.58, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one is sourced from PubChem (CID 7102076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).