1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C)C(=O)C)C

Isomeric SMILES

CCC1=C(C(=C(N1)C)C(=O)C)C

InChI

InChI=1S/C10H15NO/c1-5-9-6(2)10(8(4)12)7(3)11-9/h11H,5H2,1-4H3