(3S)-3-phenyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-phenyl-1,3-dihydroindol-2-one Openeye Name: (3S)-3-phenylindolin-2-one CAS Name: (3S)-3-phenyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-phenyl-1,3-dihydroindol-2-one Traditional Name: (3S)-3-phenyloxindole Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H11NO/c16-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-14/h1-9,13H,(H,15,16)/t13-/m0/s1