1-[2-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]ethanone

Systemtic Name: 1-[2-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]ethanone Openeye Name: 1-[2-(2-indolin-1-ylethoxy)phenyl]ethanone CAS Name: 1-[2-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]ethanone Traditional Name: 1-[2-(2-indolin-1-ylethoxy)phenyl]ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2/c1-14(20)16-7-3-5-9-18(16)21-13-12-19-11-10-15-6-2-4-8-17(15)19/h2-9H,10-13H2,1H3