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

Systemtic Name: 2-(2-bromanylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-bromophenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(2-bromophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-bromophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-bromophenoxy)-1-indolin-1-yl-ethanone Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C16H14BrNO2/c17-13-6-2-4-8-15(13)20-11-16(19)18-10-9-12-5-1-3-7-14(12)18/h1-8H,9-11H2