N-(2,4-dimethyl-1H-pyrrol-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethyl-1H-pyrrol-3-yl)ethanamide Openeye Name: N-(2,4-dimethyl-1H-pyrrol-3-yl)acetamide CAS Name: N-(2,4-dimethyl-1H-pyrrol-3-yl)acetamide IUPAC Name: N-(2,4-dimethyl-1H-pyrrol-3-yl)acetamide Traditional Name: N-(2,4-dimethyl-1H-pyrrol-3-yl)acetamide Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1NC(=O)C)C

Isomeric SMILES

CC1=CNC(=C1NC(=O)C)C

InChI

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