1-(1H-indol-3-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-phenoxy-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenoxy-ethanone CAS Name: 1-(1H-indol-3-yl)-2-phenoxyethanone IUPAC Name: 1-(1H-indol-3-yl)-2-phenoxyethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenoxy-ethanone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H13NO2/c18-16(11-19-12-6-2-1-3-7-12)14-10-17-15-9-5-4-8-13(14)15/h1-10,17H,11H2