| Name | 4B,5,9B,10-Tetrahydroindeno[1,2-b]Indole |
|---|---|
| Synonyms | 4B,5,9B,10-Tetrahydroindeno(1,2-B)Indole; Ccris 7245 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H13N |
| Molecular Weight | 207.27 |
| CAS Registry Number | 133571-34-3 |
| SMILES | C4=C3C1C(C2=C(C1)C=CC=C2)NC3=CC=C4 |
| InChI | 1S/C15H13N/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13/h1-8,13,15-16H,9H2 |
| InChIKey | AABLMOXKAOXTGJ-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.209°C at 760 mmHg (Cal.) |
| Flash point | 148.116°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4B,5,9B,10-Tetrahydroindeno[1,2-b]Indole |