| 2D Structure | |
| CID | 76400636 |
| IUPAC Name | 6-(1H-indol-3-ylmethyl)-4-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C21H22N4O2/c26-21-14-27-20-13-24(10-15-9-23-18-7-2-1-6-17(15)18)12-19(20)25(21)11-16-5-3-4-8-22-16/h1-9,19-20,23H,10-14H2 |
| InChI Key | IKCLITWZIWKTAE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H22N4O2 |
| Molecular Weight | 362.4 |
| synonyms | [] |
From Pubchem