2-(2,3,4,5-tetramethylpyrrol-1-yl)ethanamide

Systemtic Name: 2-(2,3,4,5-tetramethylpyrrol-1-yl)ethanamide Openeye Name: 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide CAS Name: 2-(2,3,4,5-tetramethyl-1-pyrrolyl)acetamide IUPAC Name: 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide Traditional Name: 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C)C)CC(=O)N)C

Isomeric SMILES

CC1=C(N(C(=C1C)C)CC(=O)N)C

InChI

InChI=1S/C10H16N2O/c1-6-7(2)9(4)12(8(6)3)5-10(11)13/h5H2,1-4H3,(H2,11,13)