Basic information
- CAS
5654-03-5- Standard SMILES
O=C(CC1(O)C(=O)Nc2ccccc21)c1ccco1- InChIKey
CZBKDUWRJUBULO-UHFFFAOYSA-N- Molecular formula
- C14H11NO4
- Average molar mass
- 257.24 g/mol
- Monoisotopic mass
- 257.06880783
Names & identifiers
- Preferred name
- 3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
- IUPAC
- 3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
Names & synonyms
83393-60-65654-03-52H-Indol-2-one, 3-[2-(2-furanyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-AG-690/401363303-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-oneNSC621174CBMicro_009497ChemDiv1_007540Oprea1_317316Oprea1_836563CHEMBL1987593
Show more names
HMS608G16DTXSID00326898SMSF00066743-(2-Furan-2-yl-2-oxo-ethyl)-3-hydroxy-1,3-dihydro-indol-2-oneCCG-18592STK094943AKOS001642574AKOS016038161
Database identifiers
- CAS
5654-03-5- PubChem CID
- 359728
- DTXSID
DTXSID00326898- ChEMBL
CHEMBL1987593
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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