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

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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 Structure CAS#: 56533-62-1, 1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole
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.)
Market Analysis Reports
List of Reports Available for 1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole
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