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Chemical manufacturer | ||||
Name | 9-Methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole |
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Synonyms | 9-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2 |
Molecular Weight | 202.30 |
CAS Registry Number | 791006-32-1 |
SMILES | Cc2cc3CC1CNCCCN1c3cc2 |
InChI | 1S/C13H18N2/c1-10-3-4-13-11(7-10)8-12-9-14-5-2-6-15(12)13/h3-4,7,12,14H,2,5-6,8-9H2,1H3 |
InChIKey | SRNWXAROOZJIED-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 362.162°C at 760 mmHg (Cal.) |
Flash point | 171.399°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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List of Reports Available for 9-Methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole |