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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O/c17-12-4-1-3-10(7-12)14(15(18)21)8-11-9-20-16-13(11)5-2-6-19-16/h1-9H,(H2,18,21)(H,19,20)/b14-8+