2-(4-bromanyl-7-chloranyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(4-bromanyl-7-chloranyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetic acid CAS Name: 2-(4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid IUPAC Name: 2-(4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid Traditional Name: 2-(4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-keto-acetic acid Formula: C9H4BrClN2O3 MolecularWeight: 303.49666

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)C(=NC=C2Br)Cl)C(=O)C(=O)O

Isomeric SMILES

C1=C(C2=C(N1)C(=NC=C2Br)Cl)C(=O)C(=O)O

InChI

InChI=1S/C9H4BrClN2O3/c10-4-2-13-8(11)6-5(4)3(1-12-6)7(14)9(15)16/h1-2,12H,(H,15,16)