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2-(3-Acetyl-1H-indol-1-yl)acetamide
[CAS# 799264-84-9]

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Identification
Name 2-(3-Acetyl-1H-indol-1-yl)acetamide
Synonyms 2-(3-acetyl-1H-indol-1-yl)acetamide; 2-(3-Acetyl-indol-1-yl)-acetamide
Molecular Structure CAS#: 799264-84-9, 2-(3-Acetyl-1H-indol-1-yl)acetamide
Molecular Formula C12H12N2O2
Molecular Weight 216.24
CAS Registry Number 799264-84-9
SMILES O=C(c2c1ccccc1n(c2)CC(=O)N)C
InChI 1S/C12H12N2O2/c1-8(15)10-6-14(7-12(13)16)11-5-3-2-4-9(10)11/h2-6H,7H2,1H3,(H2,13,16)
InChIKey RPJVBEMJTHHQFC-UHFFFAOYSA-N
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 472.719°C at 760 mmHg (Cal.)
Flash point 239.692°C (Cal.)
Refractive index 1.625 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(3-Acetyl-1H-indol-1-yl)acetamide
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