| 2D Structure | |
| CID | 162788368 |
| IUPAC Name | 6-methoxy-4a,9-dimethyl-2,3,4,9a-tetrahydropyrido[3,4-b]indol-1-one |
| InChI | InChI=1S/C14H18N2O2/c1-14-6-7-15-13(17)12(14)16(2)11-5-4-9(18-3)8-10(11)14/h4-5,8,12H,6-7H2,1-3H3,(H,15,17) |
| InChI Key | NRYXRUKFJJJNEL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H18N2O2 |
| Molecular Weight | 246.30 |
| synonyms | [] |
From Pubchem