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Basic information
- CAS
1420794-44-0- Standard SMILES
Cc1c(F)cc(N)c2nc(C=O)ccc12- InChIKey
MPZVDTGUBWVKJS-UHFFFAOYSA-N- Molecular formula
- C11H9FN2O
- Average molar mass
- 204.204 g/mol
- Monoisotopic mass
- 204.06989113
Names & identifiers
- Preferred name
- 2-Quinolinecarboxaldehyde, 8-amino-6-fluoro-5-methyl-
- IUPAC
- 8-Amino-6-fluoro-5-methylquinoline-2-carbaldehyde
Database identifiers
- CAS
1420794-44-0- PubChem CID
- 97036760
- DTXSID
DTXSID901213114
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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