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1-(1-Methyl-1H-Indol-2-Yl)Ethanone
[CAS# 16498-68-3]

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Identification
Name 1-(1-Methyl-1H-Indol-2-Yl)Ethanone
Synonyms 1-(1-methyl-1H-indol-2-yl)ethanone; 1-(1-methyl-1H-indol-2-yl)-Ethanone; 1-(1-Methyl-1H-indol-2-yl)ethanone #
Molecular Structure CAS#: 16498-68-3, 1-(1-Methyl-1H-Indol-2-Yl)Ethanone
Molecular Formula C11H11NO
Molecular Weight 173.21
CAS Registry Number 16498-68-3
SMILES O=C(c2cc1ccccc1n2C)C
InChI 1S/C11H11NO/c1-8(13)11-7-9-5-3-4-6-10(9)12(11)2/h3-7H,1-2H3
InChIKey SVUKISNBRDNDMF-UHFFFAOYSA-N
Properties
Density 1.09g/cm3 (Cal.)
Boiling point 320.116°C at 760 mmHg (Cal.)
Flash point 147.401°C (Cal.)
Refractive index 1.576 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1-Methyl-1H-Indol-2-Yl)Ethanone
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