(5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-(4-chlorophenyl)methanone Openeye Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(4-chlorophenyl)methanone CAS Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(4-chlorophenyl)methanone IUPAC Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(4-chlorophenyl)methanone Traditional Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(4-chlorophenyl)methanone Formula: C14H8BrClN2O MolecularWeight: 335.58312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CNC3=NC=C(C=C23)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CNC3=NC=C(C=C23)Br)Cl

InChI

InChI=1S/C14H8BrClN2O/c15-9-5-11-12(7-18-14(11)17-6-9)13(19)8-1-3-10(16)4-2-8/h1-7H,(H,17,18)