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Home >> Chemical Listing >> Page 2640 >> 1-Ethyl-1,2,3,4,5,5a-hexahydroazepino[2,3-b]indole

1-Ethyl-1,2,3,4,5,5a-hexahydroazepino[2,3-b]indole
[CAS# 803619-78-5]

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Identification
Name 1-Ethyl-1,2,3,4,5,5a-hexahydroazepino[2,3-b]indole
Synonyms 1-ethyl-1,2,3,4,5,5a-hexahydroazepino[2,3-b]indole
Molecular Structure CAS#: 803619-78-5, 1-Ethyl-1,2,3,4,5,5a-hexahydroazepino[2,3-b]indole
Molecular Formula C14H18N2
Molecular Weight 214.31
CAS Registry Number 803619-78-5
SMILES CCN1CCCCC2C1=Nc3c2cccc3
InChI 1S/C14H18N2/c1-2-16-10-6-5-8-12-11-7-3-4-9-13(11)15-14(12)16/h3-4,7,9,12H,2,5-6,8,10H2,1H3
InChIKey HPMFKXVFOHXGBX-UHFFFAOYSA-N
Properties
Density 1.146g/cm3 (Cal.)
Boiling point 326.38°C at 760 mmHg (Cal.)
Flash point 151.189°C (Cal.)
Refractive index 1.626 (Cal.)
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