| 2D Structure | |
| CID | 76400695 |
| IUPAC Name | 6-(1H-indol-3-ylmethyl)-4-methyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C16H19N3O2/c1-18-14-8-19(9-15(14)21-10-16(18)20)7-11-6-17-13-5-3-2-4-12(11)13/h2-6,14-15,17H,7-10H2,1H3 |
| InChI Key | ABAKVXBVKOEXNX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H19N3O2 |
| Molecular Weight | 285.34 |
| synonyms | [] |
From Pubchem