Completing data — usually done within a minute
Basic information
- Standard SMILES
Cc1cc(CO)c(O)c2ncccc12- InChIKey
GBILEAFKAPCVGN-UHFFFAOYSA-N- Molecular formula
- C11H11NO2
- Average molar mass
- 189.214 g/mol
- Monoisotopic mass
- 189.07897859
Names & identifiers
- Preferred name
- 7-Quinolinemethanol, 8-hydroxy-5-methyl-
- IUPAC
- 7-(Hydroxymethyl)-5-methylquinolin-8-ol
Database identifiers
- CAS
73987-42-5- PubChem CID
- 96789
- DTXSID
DTXSID90224773- UNII
- 7T4BFK7XR9
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…