3-hydroxy-1,3-dihydroindol-2-one

C8H7NO2 — CID 6097

IUPAC3-hydroxy-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1O
InChIInChI=1S/C8H7NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,7,10H,(H,9,11)
InChIKeySGZFJWQQBHYNNF-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.67
Rot. Bonds

About 3-hydroxy-1,3-dihydroindol-2-one

3-hydroxy-1,3-dihydroindol-2-one (PubChem CID 6097) has the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol. Its IUPAC name is 3-hydroxy-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-hydroxy-1,3-dihydroindol-2-one
PubChem CID6097
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC Name3-hydroxy-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1O
InChIInChI=1S/C8H7NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,7,10H,(H,9,11)
InChIKeySGZFJWQQBHYNNF-UHFFFAOYSA-N
XLogP0.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1,3-dihydroindol-2-one?
The IUPAC name of 3-hydroxy-1,3-dihydroindol-2-one (CID 6097) is 3-hydroxy-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-hydroxy-1,3-dihydroindol-2-one?
The canonical SMILES for 3-hydroxy-1,3-dihydroindol-2-one is O=C1Nc2ccccc2C1O.
What is the InChIKey of 3-hydroxy-1,3-dihydroindol-2-one?
The InChIKey is SGZFJWQQBHYNNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,7,10H,(H,9,11).
What are the key properties of 3-hydroxy-1,3-dihydroindol-2-one?
3-hydroxy-1,3-dihydroindol-2-one has a molecular weight of 149.15 g/mol, XLogP of 0.67, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1,3-dihydroindol-2-one is sourced from PubChem (CID 6097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).