2-cyano-N-(2,5-dimethylpyrrol-1-yl)ethanamide

Systemtic Name: 2-cyano-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-cyano-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-cyano-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-cyano-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-cyano-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)CC#N)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)CC#N)C

InChI

InChI=1S/C9H11N3O/c1-7-3-4-8(2)12(7)11-9(13)5-6-10/h3-4H,5H2,1-2H3,(H,11,13)