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Chemical manufacturer | ||||
Name | 2-Methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole |
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Synonyms | 2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2 |
Molecular Weight | 202.30 |
CAS Registry Number | 770653-17-3 |
SMILES | CN3CCCN2C(Cc1ccccc12)C3 |
InChI | 1S/C13H18N2/c1-14-7-4-8-15-12(10-14)9-11-5-2-3-6-13(11)15/h2-3,5-6,12H,4,7-10H2,1H3 |
InChIKey | HCZXXWGXYYAFMD-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 317.885°C at 760 mmHg (Cal.) |
Flash point | 137.442°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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List of Reports Available for 2-Methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole |