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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(2-methylindolin-1-yl)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(2-methylindolin-1-yl)ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H17NO3/c1-11-8-12-4-2-3-5-14(12)18(11)10-17(21)13-6-7-15(19)16(20)9-13/h2-7,9,11,19-20H,8,10H2,1H3