2-(3-ethanoylindol-1-yl)ethanoate

Systemtic Name: 2-(3-ethanoylindol-1-yl)ethanoate Openeye Name: 2-(3-acetylindol-1-yl)acetate CAS Name: 2-(3-acetyl-1-indolyl)acetate IUPAC Name: 2-(3-acetylindol-1-yl)acetate Traditional Name: 2-(3-acetylindol-1-yl)acetate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C12H11NO3/c1-8(14)10-6-13(7-12(15)16)11-5-3-2-4-9(10)11/h2-6H,7H2,1H3,(H,15,16)/p-1