1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(1H-indol-3-yl)-
Basic information
- CAS
60117-49-9- Standard SMILES
O=C1c2ccccc2C(=O)C1(O)c1c[nH]c2ccccc12- InChIKey
RROGHTXKVLKJMG-UHFFFAOYSA-N- Molecular formula
- C17H11NO3
- Average molar mass
- 277.27 g/mol
- Monoisotopic mass
- 277.07389321
Names & identifiers
- Preferred name
- 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(1H-indol-3-yl)-
- IUPAC
- 2-hydroxy-2-(1H-indol-3-yl)indene-1,3-dione
Names & synonyms
60117-49-91H-Indene-1,3(2H)-dione, 2-hydroxy-2-(1H-indol-3-yl)-DTXSID20208869RefChem:238523DTXCID201313602-hydroxy-2-(1H-indol-3-yl)indene-1,3-dione2-Hydroxy-2-(1H-indol-3-yl)-1H-indene-1,3(2H)-dioneNSC638431CHEMBL1977505SCHEMBL21048592AKOS002786611NSC-638431
Show more names
NCI60_0128382-hydroxy-2-(indol-3-yl)-indene-1,3-dione2-hydroxy-2-(1H-indol-3-yl)indane-1,3-dione
Database identifiers
- CAS
60117-49-9- PubChem CID
- 368089
- DTXSID
DTXSID20208869- ChEMBL
CHEMBL1977505
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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