| 2D Structure | |
| CID | 162788251 |
| IUPAC Name | 2-(1H-indol-3-ylmethyl)-3-methyl-2,7-naphthyridin-1-one |
| InChI | InChI=1S/C18H15N3O/c1-12-8-13-6-7-19-10-16(13)18(22)21(12)11-14-9-20-17-5-3-2-4-15(14)17/h2-10,20H,11H2,1H3 |
| InChI Key | IOZBNSOEFQJOCI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H15N3O |
| Molecular Weight | 289.3 |
| synonyms | [] |
From Pubchem