2-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]benzamide

Systemtic Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]benzamide Openeye Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]benzamide CAS Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]benzamide IUPAC Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]benzamide Traditional Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]benzamide Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CC2=C3C=CNC3=NC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#CC2=C3C=CNC3=NC=C2)C(=O)N

InChI

InChI=1S/C16H11N3O/c17-15(20)13-4-2-1-3-11(13)5-6-12-7-9-18-16-14(12)8-10-19-16/h1-4,7-10H,(H2,17,20)(H,18,19)