(2E)-5-bromanyl-2-(pyridin-4-ylmethylidene)-1H-indol-3-one

Systemtic Name: (2E)-5-bromanyl-2-(pyridin-4-ylmethylidene)-1H-indol-3-one Openeye Name: (2E)-5-bromo-2-(4-pyridylmethylene)indolin-3-one CAS Name: (2E)-5-bromo-2-(pyridin-4-ylmethylidene)-1H-indol-3-one IUPAC Name: (2E)-5-bromo-2-(pyridin-4-ylmethylidene)-1H-indol-3-one Traditional Name: (2E)-5-bromo-2-(4-pyridylmethylene)pseudoindoxyl Formula: C14H9BrN2O MolecularWeight: 301.13806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN2O/c15-10-1-2-12-11(8-10)14(18)13(17-12)7-9-3-5-16-6-4-9/h1-8,17H/b13-7+