(E)-3-(5-acetamido-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-acetamido-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(5-acetamido-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-3-(5-acetamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-3-(5-acetamido-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-acetamido-1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C(=C1)C(=CN2)C=CC(=O)N

Isomeric SMILES

CC(=O)NC1=CN=C2C(=C1)C(=CN2)/C=C/C(=O)N

InChI

InChI=1S/C12H12N4O2/c1-7(17)16-9-4-10-8(2-3-11(13)18)5-14-12(10)15-6-9/h2-6H,1H3,(H2,13,18)(H,14,15)(H,16,17)/b3-2+