2-(3-Acetyl-1H-indol-1-YL)acetamide structure

2-(3-Acetyl-1H-indol-1-YL)acetamide

2-(3-acetylindol-1-yl)acetamide

Also Known As: 2-(3-ACETYL-1H-INDOL-1-YL)ACETAMIDE|2-(3-acetylindol-1-yl)acetamide|BAS 07211360|CHEMBRDG-BB7739395|CHEMBRDG-BB 7739395|2-(3-Acetyl-indol-1-yl)-acetamide|Y-1618|SR-01000322638-1

CAS: 799264-84-9
Molecular Formula C12H12N2O2
Molecular Weight 216.08987 g/mol
LogP 1.3292
Topological Polar Surface Area 65.09 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 216.08987
Monoisotopic Mass 216.08987
Heavy Atoms 16
Complexity 569.40247

Chemical Identifiers

CAS Number 799264-84-9
SMILES CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N

Product Overview

2-(3-Acetyl-1H-indol-1-YL)acetamide (CAS 799264-84-9), with molecular formula C12H12N2O2 and molecular weight 216.08987 g/mol. IUPAC: 2-(3-acetylindol-1-yl)acetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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