Name | 6-Methyl-3,4,5,6-Tetrahydro-1H-Azepino(5,4,3-cd)Indolyl Piperidino Ketone |
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Synonyms | Brn 4151017; Ketone, (6-Methyl-3,4,5,6-Tetrahydro-1H-Azepino(5,4,3-Cd)Indol-2-Yl) Piperidino; 1H-Azepino(5,4,3-Cd)Indole, 3,4,5,6-Tetrahydro-6-Methyl-2-Piperidinocarbonyl- |
Molecular Structure | ![]() |
Molecular Formula | C18H23N3O |
Molecular Weight | 297.40 |
CAS Registry Number | 3889-00-7 |
SMILES | C1=CC=C3C2=C1[NH]C(=C2CCNC3C)C(=O)N4CCCCC4 |
InChI | 1S/C18H23N3O/c1-12-13-6-5-7-15-16(13)14(8-9-19-12)17(20-15)18(22)21-10-3-2-4-11-21/h5-7,12,19-20H,2-4,8-11H2,1H3 |
InChIKey | WGZWPLZNQCSXCL-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 544.012°C at 760 mmHg (Cal.) |
Flash point | 282.808°C (Cal.) |
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List of Reports Available for 6-Methyl-3,4,5,6-Tetrahydro-1H-Azepino(5,4,3-cd)Indolyl Piperidino Ketone |