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

Systemtic Name: (E)-3-[4-(aminocarbonylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ureido-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-3-[4-(carbamoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-(carbamoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ureido-1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=C1NC(=O)N)C(=CN2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CN=C2C(=C1NC(=O)N)C(=CN2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C12H10N6O2/c13-4-6(10(14)19)3-7-5-17-11-9(7)8(1-2-16-11)18-12(15)20/h1-3,5H,(H2,14,19)(H4,15,16,17,18,20)/b6-3+