| Name | 2-Phenyl-1-(9H-Pyrido[3,4-b]Indol-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(9H-$B-Carbolin-1-Yl)-2-Phenyl-Ethanone; Ethanone, 2-Phenyl-1-(9H-Pyrido(3,4-B)Indol-1-Yl)-; Eudistomin T |
| Molecular Structure | ![]() |
| Molecular Formula | C19H14N2O |
| Molecular Weight | 286.33 |
| CAS Registry Number | 108335-05-3 |
| SMILES | C3=CC1=C([NH]C2=C1C=CC=C2)C(=N3)C(CC4=CC=CC=C4)=O |
| InChI | 1S/C19H14N2O/c22-17(12-13-6-2-1-3-7-13)19-18-15(10-11-20-19)14-8-4-5-9-16(14)21-18/h1-11,21H,12H2 |
| InChIKey | FNZBLVWPBUFWBG-UHFFFAOYSA-N |
| Density | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 530.208°C at 760 mmHg (Cal.) |
| Flash point | 268.124°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1-(9H-Pyrido[3,4-b]Indol-1-Yl)Ethanone |