| Name | 1,2,3,4,5,6-Hexahydro-9-Methylazepino[4,5-b]Indole |
|---|---|
| Synonyms | Brn 0644303; 1,2,3,4,5,6-Hexahydro-9-Methyl-Azepino(4,5-B)Indole; 5-23-07-00407 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 15918-89-5 |
| SMILES | C2=C1C3=C([NH]C1=CC=C2C)CCNCC3 |
| InChI | 1S/C13H16N2/c1-9-2-3-12-11(8-9)10-4-6-14-7-5-13(10)15-12/h2-3,8,14-15H,4-7H2,1H3 |
| InChIKey | FVLVZXBWCQAPAT-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.717°C at 760 mmHg (Cal.) |
| Flash point | 185.866°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5,6-Hexahydro-9-Methylazepino[4,5-b]Indole |