(E)-2-(2-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-(2-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-(2-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-(2-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-(2-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-(2-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C16H12FN3O MolecularWeight: 281.284383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CNC3=C2C=CC=N3)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\C2=CNC3=C2C=CC=N3)/C(=O)N)F

InChI

InChI=1S/C16H12FN3O/c17-14-6-2-1-4-12(14)13(15(18)21)8-10-9-20-16-11(10)5-3-7-19-16/h1-9H,(H2,18,21)(H,19,20)/b13-8+