N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]prop-2-enamide

Systemtic Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]prop-2-enamide Openeye Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]prop-2-enamide CAS Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-propenamide IUPAC Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]prop-2-enamide Traditional Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]acrylamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=CC=C1)OC2=C3C=CNC3=NC=C2

Isomeric SMILES

C=CC(=O)NC1=CC(=CC=C1)OC2=C3C=CNC3=NC=C2

InChI

InChI=1S/C16H13N3O2/c1-2-15(20)19-11-4-3-5-12(10-11)21-14-7-9-18-16-13(14)6-8-17-16/h2-10H,1H2,(H,17,18)(H,19,20)