1-(1-ethanoylindol-6-yl)ethanone

Systemtic Name: 1-(1-ethanoylindol-6-yl)ethanone Openeye Name: 1-(1-acetylindol-6-yl)ethanone CAS Name: 1-(1-acetyl-6-indolyl)ethanone IUPAC Name: 1-(1-acetylindol-6-yl)ethanone Traditional Name: 1-(1-acetylindol-6-yl)ethanone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C=CN2C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C=CN2C(=O)C

InChI

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