(E)-3-(6-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(6-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-acrylamide Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O/c17-14-7-6-12-11(9-19-16(12)20-14)8-13(15(18)21)10-4-2-1-3-5-10/h1-9H,(H2,18,21)(H,19,20)/b13-8+