N-(3-cyano-4-methyl-1H-pyrrol-2-yl)ethanamide

Systemtic Name: N-(3-cyano-4-methyl-1H-pyrrol-2-yl)ethanamide Openeye Name: N-(3-cyano-4-methyl-1H-pyrrol-2-yl)acetamide CAS Name: N-(3-cyano-4-methyl-1H-pyrrol-2-yl)acetamide IUPAC Name: N-(3-cyano-4-methyl-1H-pyrrol-2-yl)acetamide Traditional Name: N-(3-cyano-4-methyl-1H-pyrrol-2-yl)acetamide Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C#N)NC(=O)C

Isomeric SMILES

CC1=CNC(=C1C#N)NC(=O)C

InChI

InChI=1S/C8H9N3O/c1-5-4-10-8(7(5)3-9)11-6(2)12/h4,10H,1-2H3,(H,11,12)