Details of RHETSININE
| IUPAC | 2-[2-(methylamino)benzoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one |
| Canonical Smiles | CNC1=CC=CC=C1C(=O)N2CCC3=C(C2=O)NC4=CC=CC=C34 |
| Inchi | RAEOYMOPVHBBKE-UHFFFAOYSA-N |
| PubChem ID | 99652 |
| Smiles | CNc1ccccc1C(=O)N1CCc2c([nH]c3ccccc23)C1=O |
| Class | Carboline alkaloids |
| Super Class | Tryptophan alkaloids |
| Pathways | Alkaloids |
