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

Systemtic Name: (5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone Openeye Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone CAS Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenylmethanone IUPAC Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenylmethanone Traditional Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone Formula: C14H9BrN2O MolecularWeight: 301.13806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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