5-bromanyl-3-oxidanyl-3-(pyridin-4-ylmethyl)-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-(pyridin-4-ylmethyl)-1H-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-(4-pyridylmethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(pyridin-4-ylmethyl)-1H-indol-2-one IUPAC Name: 5-bromo-3-hydroxy-3-(pyridin-4-ylmethyl)-1H-indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(4-pyridylmethyl)oxindole Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(=O)N2)(CC3=CC=NC=C3)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(C(=O)N2)(CC3=CC=NC=C3)O

InChI

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