1-(1,3-dimethylpyrrol-2-yl)ethanone

Systemtic Name: 1-(1,3-dimethylpyrrol-2-yl)ethanone Openeye Name: 1-(1,3-dimethylpyrrol-2-yl)ethanone CAS Name: 1-(1,3-dimethyl-2-pyrrolyl)ethanone IUPAC Name: 1-(1,3-dimethylpyrrol-2-yl)ethanone Traditional Name: 1-(1,3-dimethylpyrrol-2-yl)ethanone Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)C)C(=O)C

Isomeric SMILES

CC1=C(N(C=C1)C)C(=O)C

InChI

InChI=1S/C8H11NO/c1-6-4-5-9(3)8(6)7(2)10/h4-5H,1-3H3