1-(2-hydroxyethyl)pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile

Systemtic Name: 1-(2-hydroxyethyl)pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile Openeye Name: 1-(2-hydroxyethyl)pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile CAS Name: 1-(2-hydroxyethyl)pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile IUPAC Name: 1-(2-hydroxyethyl)pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile Traditional Name: 1-(2-hydroxyethyl)pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC2=C1C(=CN2CCO)C#N)C#N

Isomeric SMILES

C1=C(C=NC2=C1C(=CN2CCO)C#N)C#N

InChI

InChI=1S/C11H8N4O/c12-4-8-3-10-9(5-13)7-15(1-2-16)11(10)14-6-8/h3,6-7,16H,1-2H2