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1,2,3,4,5,6-Hexahydro-9-Methylazepino[4,5-b]Indole
[CAS# 15918-89-5]

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Identification
Name 1,2,3,4,5,6-Hexahydro-9-Methylazepino[4,5-b]Indole
Synonyms Brn 0644303; 1,2,3,4,5,6-Hexahydro-9-Methyl-Azepino(4,5-B)Indole; 5-23-07-00407 (Beilstein Handbook Reference)
Molecular Structure CAS#: 15918-89-5, 1,2,3,4,5,6-Hexahydro-9-Methylazepino[4,5-b]Indole
Molecular Formula C13H16N2
Molecular Weight 200.28
CAS Registry Number 15918-89-5
SMILES C2=C1C3=C([NH]C1=CC=C2C)CCNCC3
InChI 1S/C13H16N2/c1-9-2-3-12-11(8-9)10-4-6-14-7-5-13(10)15-12/h2-3,8,14-15H,4-7H2,1H3
InChIKey FVLVZXBWCQAPAT-UHFFFAOYSA-N
Properties
Density 1.12g/cm3 (Cal.)
Boiling point 383.717°C at 760 mmHg (Cal.)
Flash point 185.866°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,4,5,6-Hexahydro-9-Methylazepino[4,5-b]Indole
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