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

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

Systemtic Name:N-[2-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]ethanamide
Openeye Name:N-[2-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]acetamide
CAS Name:N-[2-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]acetamide
IUPAC Name:N-[2-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]phenyl]acetamide
Traditional Name:N-[2-[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=C1C#CC2=C3C=CNC3=NC=C2


Isomeric SMILES

CC(=O)NC1=CC=CC=C1C#CC2=C3C=CNC3=NC=C2


InChI

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


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