| Name | 3,4,5,6-Tetrahydro-6-Methyl-2-Piperidinomethyl-1H-Azepino[5,4,3-cd]Indole |
|---|---|
| Synonyms | Brn 0890347; 1H-Azepino(5,4,3-Cd)Indole, 3,4,5,6-Tetrahydro-6-Methyl-2-Piperidinomethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H25N3 |
| Molecular Weight | 283.42 |
| CAS Registry Number | 66968-16-9 |
| SMILES | C3=C1[NH]C(=C2C1=C(C(NCC2)C)C=C3)CN4CCCCC4 |
| InChI | 1S/C18H25N3/c1-13-14-6-5-7-16-18(14)15(8-9-19-13)17(20-16)12-21-10-3-2-4-11-21/h5-7,13,19-20H,2-4,8-12H2,1H3 |
| InChIKey | LFPFDGKIXLUZMH-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.23°C at 760 mmHg (Cal.) |
| Flash point | 230.929°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,5,6-Tetrahydro-6-Methyl-2-Piperidinomethyl-1H-Azepino[5,4,3-cd]Indole |