Completing data — refresh the page later to see the latest
Basic information
- CAS
34910-48-0- Standard SMILES
O=C1C2=C(NC1(c1ccccc1)c1ccccc1)c1ccccc1C2- InChIKey
RWXGSBQOKWSUIZ-UHFFFAOYSA-N- Molecular formula
- C23H17NO
- Average molar mass
- 323.395 g/mol
- Monoisotopic mass
- 323.13101416
Names & identifiers
- Preferred name
- 2,2-diphenyl-1,4-dihydroindeno[1,2-b]pyrrol-3-one
- IUPAC
- 2,2-Diphenyl-1,4-dihydroindeno[1,2-b]pyrrol-3(2H)-one
Database identifiers
- CAS
34910-48-0- PubChem CID
- 313558
- DTXSID
DTXSID90310524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…