(3S)-5-bromanyl-3-oxidanyl-3-(pyridin-2-ylmethyl)-1H-indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-oxidanyl-3-(pyridin-2-ylmethyl)-1H-indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-3-(2-pyridylmethyl)indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-3-(2-pyridinylmethyl)-1H-indol-2-one IUPAC Name: (3S)-5-bromo-3-hydroxy-3-(pyridin-2-ylmethyl)-1H-indol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-(2-pyridylmethyl)oxindole Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

C1=CC=NC(=C1)C[C@@]2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C14H11BrN2O2/c15-9-4-5-12-11(7-9)14(19,13(18)17-12)8-10-3-1-2-6-16-10/h1-7,19H,8H2,(H,17,18)/t14-/m0/s1