| 2D Structure | |
| CID | 76400716 |
| IUPAC Name | 6-(1H-indol-3-ylmethyl)-4-(2-methoxyethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C18H23N3O3/c1-23-7-6-21-16-10-20(11-17(16)24-12-18(21)22)9-13-8-19-15-5-3-2-4-14(13)15/h2-5,8,16-17,19H,6-7,9-12H2,1H3 |
| InChI Key | KRVZBTMUOYAOGC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H23N3O3 |
| Molecular Weight | 329.4 |
| synonyms | [] |
From Pubchem