(3S)-3-(6-methylpyridin-2-yl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-(6-methylpyridin-2-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-(6-methyl-2-pyridyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(6-methyl-2-pyridinyl)-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-(6-methylpyridin-2-yl)-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-(6-methyl-2-pyridyl)oxindole Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=CC=CC(=N1)[C@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C14H12N2O2/c1-9-5-4-8-12(15-9)14(18)10-6-2-3-7-11(10)16-13(14)17/h2-8,18H,1H3,(H,16,17)/t14-/m0/s1