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

Systemtic Name: N-[4-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]acetamide CAS Name: N-[4-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]acetamide Traditional Name: N-[4-[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=C(C=C1)C#CC2=C3C=CNC3=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c1-12(21)20-15-6-3-13(4-7-15)2-5-14-8-10-18-17-16(14)9-11-19-17/h3-4,6-11H,1H3,(H,18,19)(H,20,21)