1-(2,3-dihydro-1H-indol-5-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-phenoxy-ethanone Openeye Name: 1-indolin-5-yl-2-phenoxy-ethanone CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-phenoxyethanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-phenoxyethanone Traditional Name: 1-indolin-5-yl-2-phenoxy-ethanone Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)COC3=CC=CC=C3

InChI

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