| 2D Structure | |
| CID | 76400954 |
| IUPAC Name | 2-[6-(1H-indol-3-ylmethyl)-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-4-yl]acetamide |
| InChI | InChI=1S/C17H20N4O3/c18-16(22)9-21-14-7-20(8-15(14)24-10-17(21)23)6-11-5-19-13-4-2-1-3-12(11)13/h1-5,14-15,19H,6-10H2,(H2,18,22) |
| InChI Key | JXTYSOJHWFRUNC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H20N4O3 |
| Molecular Weight | 328.4 |
| synonyms | [] |
From Pubchem