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Home >> Chemical Listing >> Page 2189 >> 1-(1H-Pyrrolo[2,3-c]pyridin-1-yl)ethanone

1-(1H-Pyrrolo[2,3-c]pyridin-1-yl)ethanone
[CAS# 67058-75-7]

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Identification
Name 1-(1H-Pyrrolo[2,3-c]pyridin-1-yl)ethanone
Synonyms 1-Acetyl-6-azaindole
Molecular Structure CAS#: 67058-75-7, 1-(1H-Pyrrolo[2,3-c]pyridin-1-yl)ethanone
Molecular Formula C9H8N2O
Molecular Weight 160.17
CAS Registry Number 67058-75-7
SMILES CC(=O)N1C=CC2=C1C=NC=C2
InChI 1S/C9H8N2O/c1-7(12)11-5-3-8-2-4-10-6-9(8)11/h2-6H,1H3
InChIKey FGEAMIDRHICAFG-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 125°C (Expl.)
Boiling point 290.9±13.0°C at 760 mmHg (Cal.)
Flash point 129.7±19.8°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1H-Pyrrolo[2,3-c]pyridin-1-yl)ethanone
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