3-[(Z)-(5-bromanyl-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]benzoic acid

Systemtic Name: 3-[(Z)-(5-bromanyl-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]benzoic acid Openeye Name: 3-[(Z)-(5-bromo-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]benzoic acid CAS Name: 3-[(Z)-(5-bromo-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]benzoic acid IUPAC Name: 3-[(Z)-(5-bromo-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]benzoic acid Traditional Name: 3-[(Z)-(5-bromo-2-keto-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]benzoic acid Formula: C15H9BrN2O3 MolecularWeight: 345.14756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C=C2C3=CC(=CN=C3NC2=O)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)/C=C\2/C3=CC(=CN=C3NC2=O)Br

InChI

InChI=1S/C15H9BrN2O3/c16-10-6-11-12(14(19)18-13(11)17-7-10)5-8-2-1-3-9(4-8)15(20)21/h1-7H,(H,20,21)(H,17,18,19)/b12-5-