3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-one
Basic information
- Standard SMILES
O=C(CC1(O)C(=O)Nc2ccccc21)c1ccccc1O- InChIKey
UAEJHGCEFAFLIJ-UHFFFAOYSA-N- Molecular formula
- C16H13NO4
- Average molar mass
- 283.28 g/mol
- Monoisotopic mass
- 283.0844579
Names & identifiers
- Preferred name
- 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-one
- IUPAC
- 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-one
Names & synonyms
MLS000067642SMR0001250393-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-one3-Hydroxy-3-(2-(2-hydroxyphenyl)-2-oxoethyl)-1,3-dihydro-2H-indol-2-one3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-oneNSC621189Opera_ID_1221Oprea1_227311Oprea1_723730CHEMBL1451570SCHEMBL29458137UAEJHGCEFAFLIJ-UHFFFAOYSA-N
Show more names
DTXSID101370116HMS1671N12HMS2185F11STK0646562H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-3-Hydroxy-3-[2-(2-hydroxy-phenyl)-2-oxo-ethyl]-1,3-dihydro-indol-2-oneAKOS000542983AKOS022086998
Database identifiers
- PubChem CID
- 359743
- DTXSID
DTXSID101370116- ChEMBL
CHEMBL1451570
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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