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2-Methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
[CAS# 770653-17-3]

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Identification
Name 2-Methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
Synonyms 2-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
Molecular Structure CAS#: 770653-17-3, 2-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 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
Properties
Density 1.119g/cm3 (Cal.)
Boiling point 317.885°C at 760 mmHg (Cal.)
Flash point 137.442°C (Cal.)
Refractive index 1.611 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
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