Benzo(f)quinolin-8-ol
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Basic information
- CAS
87707-08-2- Standard SMILES
Oc1ccc2c(ccc3ncccc32)c1- InChIKey
DESGGIKWHRBWFP-UHFFFAOYSA-N- Molecular formula
- C13H9NO
- Average molar mass
- 195.221 g/mol
- Monoisotopic mass
- 195.06841391
Names & identifiers
- Preferred name
- Benzo(f)quinolin-8-ol
- IUPAC
- Benzo[f]quinolin-8-ol
Database identifiers
- CAS
87707-08-2- PubChem CID
- 159141
- DTXSID
DTXSID90236578
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Compound notes
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