| 2D Structure | |
| CID | 15112642 |
| IUPAC Name | 6-methoxy-4a-methyl-1-oxo-2,3,4,9a-tetrahydropyrido[3,4-b]indole-9-carbaldehyde |
| InChI | InChI=1S/C14H16N2O3/c1-14-5-6-15-13(18)12(14)16(8-17)11-4-3-9(19-2)7-10(11)14/h3-4,7-8,12H,5-6H2,1-2H3,(H,15,18) |
| InChI Key | WMSGDECIZOVWIE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H16N2O3 |
| Molecular Weight | 260.29 |
| synonyms | [] |
From Pubchem