1-(2,3-dihydroindol-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-phenoxy-ethanone Openeye Name: 1-indolin-1-yl-2-phenoxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-phenoxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-phenoxyethanone Traditional Name: 1-indolin-1-yl-2-phenoxy-ethanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-16(12-19-14-7-2-1-3-8-14)17-11-10-13-6-4-5-9-15(13)17/h1-9H,10-12H2