3,4-Dihydropyrazino[1,2-a]Indol-1(2H)-One
[CAS# 152193-85-6]

Identification

• Name: 3,4-Dihydropyrazino[1,2-a]Indol-1(2H)-One
• Synonyms: 3,4-Dihydro-2H-pyrazino[1,2-a]indol-1-one; 3,4-Dihydropyrazino[1,2-a]indol-1(2H)-one
• Molecular Formula: C₁₁H₁₀N₂O
• Molecular Weight: 186.21
• CAS Registry Number: 152193-85-6
• SMILES: c1ccc2c(c1)cc3n2CCNC3=O
• InChI: 1S/C11H10N2O/c14-11-10-7-8-3-1-2-4-9(8)13(10)6-5-12-11/h1-4,7H,5-6H2,(H,12,14)
• InChIKey: KRRWBFJXTNMYOZ-UHFFFAOYSA-N

Properties

• Density: 1.36g/cm³ (Cal.)
• Boiling point: 492.551°C at 760 mmHg (Cal.)
• Flash point: 251.686°C (Cal.)
• Refractive index: 1.709 (Cal.)