N-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]ethanamide

Systemtic Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]ethanamide Openeye Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]acetamide CAS Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]acetamide IUPAC Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]acetamide Traditional Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=C3C(=C2)C=CN3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=C3C(=C2)C=CN3

InChI

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