Rutaecarpine
Natural compound
| Trivial name | Rutaecarpine |
| Catalog Number | EiM17-03896 |
| Alternative Name(s) | 8,13-Dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one; Rutecarpine |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C18H13N3O |
| CAS# | 84-26-4 |
| Purity | 98% |
| Inchi | InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2 |
| Inchi Key | ACVGWSKVRYFWRP-UHFFFAOYSA-N |
| SMILES | C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4 |
| PubChem Chemical Structure ID | 65752 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |