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9-Methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
[CAS# 791006-32-1]

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Identification
Name 9-Methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
Synonyms 9-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
Molecular Structure CAS#: 791006-32-1, 9-Methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
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
Properties
Density 1.114g/cm3 (Cal.)
Boiling point 362.162°C at 760 mmHg (Cal.)
Flash point 171.399°C (Cal.)
Refractive index 1.605 (Cal.)
Market Analysis Reports
List of Reports Available for 9-Methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
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