2-(2-Methyl-1H-Indol-3-Yl)Cyclohexa-2,5-Diene-1,4-Dione
[CAS# 80641-49-2]

Identification

• Name: 2-(2-Methyl-1H-Indol-3-Yl)Cyclohexa-2,5-Diene-1,4-Dione
• Synonyms: 2-(2-Methyl-1H-Indol-3-Yl)-1,4-Benzoquinone; 2-(2-Methyl-1H-Indol-3-Yl)-P-Benzoquinone; Nsc43317
• Molecular Formula: C₁₅H₁₁NO₂
• Molecular Weight: 237.26
• CAS Registry Number: 80641-49-2
• SMILES: C1=CC=CC2=C1C(=C(C)[NH]2)C3=CC(=O)C=CC3=O
• InChI: 1S/C15H11NO2/c1-9-15(11-4-2-3-5-13(11)16-9)12-8-10(17)6-7-14(12)18/h2-8,16H,1H3
• InChIKey: SYIXSZIGHISTNJ-UHFFFAOYSA-N

Properties

• Density: 1.341g/cm³ (Cal.)
• Boiling point: 473.546°C at 760 mmHg (Cal.)
• Flash point: 238.433°C (Cal.)