1-(1-phenoxyindol-3-yl)ethanone

Systemtic Name: 1-(1-phenoxyindol-3-yl)ethanone Openeye Name: 1-(1-phenoxyindol-3-yl)ethanone CAS Name: 1-(1-phenoxy-3-indolyl)ethanone IUPAC Name: 1-(1-phenoxyindol-3-yl)ethanone Traditional Name: 1-(1-phenoxyindol-3-yl)ethanone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c1-12(18)15-11-17(16-10-6-5-9-14(15)16)19-13-7-3-2-4-8-13/h2-11H,1H3