1,3-Dihydro-3-hydroxy-3-(2-oxo-2-(2-pyridinyl)ethyl)-2H-indol-2-one
Basic information
- CAS
70452-27-6- Standard SMILES
O=C(CC1(O)C(=O)Nc2ccccc21)c1ccccn1- InChIKey
NLLQTXYPBUKVLO-UHFFFAOYSA-N- Molecular formula
- C15H12N2O3
- Average molar mass
- 268.27 g/mol
- Monoisotopic mass
- 268.08479225
Names & identifiers
- Preferred name
- 1,3-Dihydro-3-hydroxy-3-(2-oxo-2-(2-pyridinyl)ethyl)-2H-indol-2-one
- IUPAC
- 3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1H-indol-2-one
Names & synonyms
70452-27-61,3-Dihydro-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-2H-indol-2-one1,3-Dihydro-3-hydroxy-3-(2-oxo-2-(2-pyridinyl)ethyl)-2H-indol-2-oneRefChem:2185993-hydroxy-3-[2-oxo-2-(pyridin-2-yl)ethyl]-1,3-dihydro-2H-indol-2-oneNSC 2973953-hydroxy-3-(2-oxo-2-(pyridin-2-yl)ethyl)indolin-2-oneNSC2973953-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1H-indol-2-oneChemDiv1_008510Oprea1_175877Oprea1_177362
Show more names
SCHEMBL29458140HMS611C18DTXSID20315800STK3945463-hydroxy-3-[2-oxo-2-(pyridin-2-yl)ethyl]-2,3-dihydro-1H-indol-2-oneAKOS001152136AKOS021998956CCG-109881
Database identifiers
- CAS
70452-27-6- PubChem CID
- 326336
- DTXSID
DTXSID20315800- Nikkaji
- J3.518.420A
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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