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

Systemtic Name: N-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide CAS Name: N-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide IUPAC Name: N-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide Traditional Name: N-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=C3C=CNC3=NC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=C3C=CNC3=NC=C2

InChI

InChI=1S/C15H13N3O/c1-10(19)18-14-5-3-2-4-12(14)11-6-8-16-15-13(11)7-9-17-15/h2-9H,1H3,(H,16,17)(H,18,19)