Name | 3,4,5,6-Tetrahydro-9-Chloro-6-Methyl-1H-Azepino(5,4,3-cd)Indole |
---|---|
Synonyms | 5-23-07-00388 (Beilstein Handbook Reference); 9-Chloro-6-Methyl-3,4,5,6-Tetrahydro-1H-Azepino(5,4,3-Cd)Indole; Brn 4137235 |
Molecular Structure | ![]() |
Molecular Formula | C12H13ClN2 |
Molecular Weight | 220.70 |
CAS Registry Number | 3889-01-8 |
SMILES | C3=C1C2=C(C(NCC1)C)C=CC(=C2[NH]3)Cl |
InChI | 1S/C12H13ClN2/c1-7-9-2-3-10(13)12-11(9)8(6-15-12)4-5-14-7/h2-3,6-7,14-15H,4-5H2,1H3 |
InChIKey | OERWUSKCIJQIES-UHFFFAOYSA-N |
Density | 1.249g/cm3 (Cal.) |
---|---|
Boiling point | 399.602°C at 760 mmHg (Cal.) |
Flash point | 195.472°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4,5,6-Tetrahydro-9-Chloro-6-Methyl-1H-Azepino(5,4,3-cd)Indole |