| 2D Structure | |
| CID | 117696267 |
| IUPAC Name | 1-chloro-3-methyl-2,6-naphthyridine |
| InChI | InChI=1S/C9H7ClN2/c1-6-4-7-5-11-3-2-8(7)9(10)12-6/h2-5H,1H3 |
| InChI Key | RXTSJDPIEPRVNR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.62 |
| synonyms | ['SCHEMBL16235317'] |
From Pubchem