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1,1'-(1H-Indole-1,3-Diyl)Bis-Ethanone
[CAS# 17537-64-3]

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Identification
Name 1,1'-(1H-Indole-1,3-Diyl)Bis-Ethanone
Synonyms 1-(3-Acetyl-1-Indolyl)Ethanone; 1-(3-Ethanoylindol-1-Yl)Ethanone; Zinc00142409
Molecular Structure CAS#: 17537-64-3, 1,1'-(1H-Indole-1,3-Diyl)Bis-Ethanone
Molecular Formula C12H11NO2
Molecular Weight 201.22
CAS Registry Number 17537-64-3
EINECS 241-532-5
SMILES C2=C(C1=CC=CC=C1[N]2C(=O)C)C(=O)C
InChI 1S/C12H11NO2/c1-8(14)11-7-13(9(2)15)12-6-4-3-5-10(11)12/h3-7H,1-2H3
InChIKey STUZJORZRZCLRI-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 144-147°C (Expl.)
Boiling point 338.8±15.0°C at 760 mmHg (Cal.)
Flash point 158.7±20.4°C (Cal.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
References
(1) Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012
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