1,2,3,4,6,7,12,12b-Octahydroindolo(2,3-a)Quinolizine
[CAS# 4802-79-3]

Identification

• Name: 1,2,3,4,6,7,12,12b-Octahydroindolo(2,3-a)Quinolizine
• Synonyms: 1,2,3,4,6,7,12,12B-Octahydropyrido[2,1-A]$B-Carboline; 1,2,3,4,6,7,12,12B-Octahydroindolo(2,3-A)Quinolizine; Indolo(2,3-A)Quinolizidine
• Molecular Formula: C₁₅H₁₈N₂
• Molecular Weight: 226.32
• CAS Registry Number: 4802-79-3
• SMILES: C1=CC=CC4=C1C3=C(C2N(CCCC2)CC3)[NH]4
• InChI: 1S/C15H18N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,14,16H,3-4,7-10H2
• InChIKey: OURDZMSSMGUMKR-UHFFFAOYSA-N

Properties

• Density: 1.206g/cm³ (Cal.)
• Boiling point: 397.533°C at 760 mmHg (Cal.)
• Flash point: 194.221°C (Cal.)

References

• (1): Renner et al.. Bioactivity-Guided Mapping and Navigation of Chemical Space, Nature Chemical Biology, 2009