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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O/c1-6-4-5-7(2)10(6)9-8(3)11/h4-5H,1-3H3,(H,9,11)