| CAS | 50892-83-6 |
| Synonyms | 1-(9H-pyrido[3,4-b]indol-1-yl)ethanone |
| IUPAC Name | 1-(9H-pyrido[3,4-b]indol-1-yl)ethanone |
| Molecular Weight | 210.23 |
| Molecular Formula | C13H10N 2O |
| Canonical SMILES | CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23 |
| InChI | InChI=1S/C13H10N2O/c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13/h2-7,15H,1H3 |
| InChI Key | NXZSUJKPVSDFNF-UHFFFAOYSA-N |
| Purity | 98% |
| Appearance | Solid |
Our products and services are for research use only.