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

Systemtic Name: (5-bromanylpyridin-3-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C13H8BrN3O MolecularWeight: 302.12612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C(=O)C3=CC(=CN=C3)Br)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2C(=O)C3=CC(=CN=C3)Br)N=C1

InChI

InChI=1S/C13H8BrN3O/c14-9-4-8(5-15-6-9)12(18)11-7-17-13-10(11)2-1-3-16-13/h1-7H,(H,16,17)