Completing data — usually done within a minute
Basic information
- Standard SMILES
Cc1ccc(O)c2ncccc12.Cl- InChIKey
CBWBVSHSUFNTSV-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO
- Average molar mass
- 195.649 g/mol
- Monoisotopic mass
- 195.04509162
Names & identifiers
- Preferred name
- 5-Methylquinolin-8-ol--hydrogen chloride (1/1)
- IUPAC
- 5-Methylquinolin-8-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
57334-55-1- PubChem CID
- 71444208
- DTXSID
DTXSID70853000- ChEMBL
CHEMBL3251406
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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