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Chemical manufacturer | ||||
Name | 6-Methyl-1,2,3,4,5,6-hexahydro[1,4]diazepino[6,5-b]indole |
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Synonyms | 6-methyl-1,2,3,4,5,6-hexahydro-[1,4]diazepino[6,5-b]indole |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3 |
Molecular Weight | 201.27 |
CAS Registry Number | 770649-07-5 |
SMILES | Cn2c1ccccc1c3NCCNCc23 |
InChI | 1S/C12H15N3/c1-15-10-5-3-2-4-9(10)12-11(15)8-13-6-7-14-12/h2-5,13-14H,6-8H2,1H3 |
InChIKey | XRYDFMWGYKEPTD-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 414.399°C at 760 mmHg (Cal.) |
Flash point | 204.421°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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