1-(1-ethanoylindol-3-yl)ethanone

Systemtic Name: 1-(1-ethanoylindol-3-yl)ethanone Openeye Name: 1-(1-acetylindol-3-yl)ethanone CAS Name: 1-(1-acetyl-3-indolyl)ethanone IUPAC Name: 1-(1-acetylindol-3-yl)ethanone Traditional Name: 1-(1-acetylindol-3-yl)ethanone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C12H11NO2/c1-8(14)11-7-13(9(2)15)12-6-4-3-5-10(11)12/h3-7H,1-2H3