2-[4-bromanyl-2,6-bis(hydroxymethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-bromanyl-2,6-bis(hydroxymethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-bromo-2,6-bis(hydroxymethyl)phenoxy]-1-indolin-1-yl-ethanone CAS Name: 2-[4-bromo-2,6-bis(hydroxymethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-bromo-2,6-bis(hydroxymethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-bromo-2,6-dimethylol-phenoxy)-1-indolin-1-yl-ethanone Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3CO)Br)CO

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3CO)Br)CO

InChI

InChI=1S/C18H18BrNO4/c19-15-7-13(9-21)18(14(8-15)10-22)24-11-17(23)20-6-5-12-3-1-2-4-16(12)20/h1-4,7-8,21-22H,5-6,9-11H2