1-[3,4-bis(oxidanyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-indolin-1-yl-ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-indolin-1-yl-ethanone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H15NO3/c18-14-6-5-12(9-15(14)19)16(20)10-17-8-7-11-3-1-2-4-13(11)17/h1-6,9,18-19H,7-8,10H2