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Basic information
- CAS
103620-40-2- Standard SMILES
OC1c2c(ccc3ncccc23)C2OC2C1O- InChIKey
WAQXNJCLUIKZTK-UHFFFAOYSA-N- Molecular formula
- C13H11NO3
- Average molar mass
- 229.235 g/mol
- Monoisotopic mass
- 229.07389321
Names & identifiers
- Preferred name
- 1a,8,9,9a-Tetrahydro[1]benzoxireno[3,2-f]quinoline-8,9-diol
- IUPAC
- 1a,8,9,9a-Tetrahydro[1]benzoxireno[3,2-f]quinoline-8,9-diol
Database identifiers
- CAS
103620-40-2、119478-48-7- PubChem CID
- 147462
- DTXSID
DTXSID70908524
Related reactions
0 records
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Compound notes
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