| 2D Structure | |
| CID | 76411011 |
| IUPAC Name | 6-[(1-methylindol-3-yl)methyl]-4a,5,7,7a-tetrahydro-4H-pyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C16H19N3O2/c1-18-6-11(12-4-2-3-5-14(12)18)7-19-8-13-15(9-19)21-10-16(20)17-13/h2-6,13,15H,7-10H2,1H3,(H,17,20) |
| InChI Key | YOBPDFDNWURSCF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H19N3O2 |
| Molecular Weight | 285.34 |
| synonyms | [] |
From Pubchem