3,3-bis(oxidanyl)-1-phenyl-indol-2-one

Systemtic Name: 3,3-bis(oxidanyl)-1-phenyl-indol-2-one Openeye Name: 3,3-dihydroxy-1-phenyl-indolin-2-one CAS Name: 3,3-dihydroxy-1-phenyl-2-indolone IUPAC Name: 3,3-dihydroxy-1-phenylindol-2-one Traditional Name: 3,3-dihydroxy-1-phenyl-oxindole Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(O)O

InChI

InChI=1S/C14H11NO3/c16-13-14(17,18)11-8-4-5-9-12(11)15(13)10-6-2-1-3-7-10/h1-9,17-18H