1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole
[CAS# 56533-62-1]

Identification

• Name: 1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole
• Synonyms: Zinc00159541; 1-(2,3-Dihydro-1H-Indol-1-Ylacetyl)Indoline; Ao-476/43380356
• Molecular Formula: C₁₈H₁₈N₂O
• Molecular Weight: 278.35
• CAS Registry Number: 56533-62-1
• SMILES: C1=CC=CC4=C1N(C(=O)CN2C3=C(CC2)C=CC=C3)CC4
• InChI: 1S/C18H18N2O/c21-18(20-12-10-15-6-2-4-8-17(15)20)13-19-11-9-14-5-1-3-7-16(14)19/h1-8H,9-13H2
• InChIKey: KQDAQWJJUFDJMM-UHFFFAOYSA-N

Properties

• Density: 1.229g/cm³ (Cal.)
• Boiling point: 526.717°C at 760 mmHg (Cal.)
• Flash point: 254.402°C (Cal.)