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

Systemtic Name: (E)-2-cyano-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)acrylamide Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1C(=CN2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CN=CC2=C1C(=CN2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C11H8N4O/c12-4-7(11(13)16)3-8-5-15-10-6-14-2-1-9(8)10/h1-3,5-6,15H,(H2,13,16)/b7-3+