(E)-3-(4-azanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-azanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-acrylamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=NC=CC(=C23)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=NC=CC(=C23)N)/C(=O)N

InChI

InChI=1S/C16H14N4O/c17-13-6-7-19-16-14(13)11(9-20-16)8-12(15(18)21)10-4-2-1-3-5-10/h1-9H,(H2,18,21)(H3,17,19,20)/b12-8+