(5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-(2-fluorophenyl)methanone

Systemtic Name: (5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-(2-fluorophenyl)methanone Openeye Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(2-fluorophenyl)methanone CAS Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(2-fluorophenyl)methanone IUPAC Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(2-fluorophenyl)methanone Traditional Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(2-fluorophenyl)methanone Formula: C14H8BrFN2O MolecularWeight: 319.128523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC3=NC=C(C=C23)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC3=NC=C(C=C23)Br)F

InChI

InChI=1S/C14H8BrFN2O/c15-8-5-10-11(7-18-14(10)17-6-8)13(19)9-3-1-2-4-12(9)16/h1-7H,(H,17,18)