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Basic information
- CAS
27271-35-8- Standard SMILES
c1ccc(C2=NOC3c4ccccc4CC23)cc1- InChIKey
HAKVIJGZWVSZOJ-UHFFFAOYSA-N- Molecular formula
- C16H13NO
- Average molar mass
- 235.286 g/mol
- Monoisotopic mass
- 235.09971404
Names & identifiers
- Preferred name
- 3-Phenyl-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole
- IUPAC
- 3-Phenyl-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole
Database identifiers
- CAS
27271-35-8- PubChem CID
- 213912
- DTXSID
DTXSID30949998- Nikkaji
- J3.318.251A
Related reactions
0 records
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Compound notes
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