(3E)-6-bromanyl-3-(pyridin-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-6-bromanyl-3-(pyridin-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-6-bromo-3-(2-pyridylmethylene)indolin-2-one CAS Name: (3E)-6-bromo-3-(2-pyridinylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-6-bromo-3-(pyridin-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-6-bromo-3-(2-pyridylmethylene)oxindole Formula: C14H9BrN2O MolecularWeight: 301.13806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1=CC=NC(=C1)/C=C/2\C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C14H9BrN2O/c15-9-4-5-11-12(14(18)17-13(11)7-9)8-10-3-1-2-6-16-10/h1-8H,(H,17,18)/b12-8+