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Basic information
- CAS
620931-50-2- Standard SMILES
Cc1ccc(OCCN2C(=O)C(=O)c3cc(C)ccc32)cc1- InChIKey
YLRIIEKOEYGRFS-UHFFFAOYSA-N- Molecular formula
- C18H17NO3
- Average molar mass
- 295.338 g/mol
- Monoisotopic mass
- 295.1208434
Names & identifiers
- Preferred name
- 5-methyl-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione
- IUPAC
- 5-Methyl-1-[2-(4-methylphenoxy)ethyl]-1H-indole-2,3-dione
Database identifiers
- CAS
620931-50-2- PubChem CID
- 2145489
- DTXSID
DTXSID601322348- ChEMBL
CHEMBL1388853
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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