(3S)-3-oxidanyl-3-(pyridin-2-ylmethyl)-1H-indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-(pyridin-2-ylmethyl)-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-(2-pyridylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(2-pyridinylmethyl)-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-(pyridin-2-ylmethyl)-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-(2-pyridylmethyl)oxindole Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2)(CC3=CC=CC=N3)O

InChI

InChI=1S/C14H12N2O2/c17-13-14(18,9-10-5-3-4-8-15-10)11-6-1-2-7-12(11)16-13/h1-8,18H,9H2,(H,16,17)/t14-/m0/s1