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Basic information
- CAS
85945-22-8- Standard SMILES
OC1c2nc3ccc4ccccc4c3cc2C2OC2C1O- InChIKey
QLNLUXGICLCKIL-UHFFFAOYSA-N- Molecular formula
- C17H13NO3
- Average molar mass
- 279.295 g/mol
- Monoisotopic mass
- 279.08954328
Names & identifiers
- Preferred name
- 1a,2,3,11b-Tetrahydrobenzo[a]oxireno[j]acridine-2,3-diol
- IUPAC
- 1a,2,3,11b-Tetrahydrobenzo[a]oxireno[j]acridine-2,3-diol
Database identifiers
- CAS
85945-22-8- PubChem CID
- 186331
- DTXSID
DTXSID501006531
Related reactions
0 records
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Compound notes
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