2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-1-indolin-1-yl-ethanone CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-1-indolin-1-yl-ethanone Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c18-14-5-6-16(13(9-14)10-20)22-11-17(21)19-8-7-12-3-1-2-4-15(12)19/h1-6,9,20H,7-8,10-11H2