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

Systemtic Name: N-[3-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]ethanamide Openeye Name: N-[3-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]acetamide CAS Name: N-[3-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]acetamide IUPAC Name: N-[3-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]acetamide Traditional Name: N-[3-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]acetamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C#CC2=C3C=CNC3=NC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C#CC2=C3C=CNC3=NC=C2

InChI

InChI=1S/C17H13N3O/c1-12(21)20-15-4-2-3-13(11-15)5-6-14-7-9-18-17-16(14)8-10-19-17/h2-4,7-11H,1H3,(H,18,19)(H,20,21)