1-(5-methyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 1-(5-methyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(5-methyl-1H-pyrrol-2-yl)ethanone CAS Name: 1-(5-methyl-1H-pyrrol-2-yl)ethanone IUPAC Name: 1-(5-methyl-1H-pyrrol-2-yl)ethanone Traditional Name: 1-(5-methyl-1H-pyrrol-2-yl)ethanone Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C(=O)C

Isomeric SMILES

CC1=CC=C(N1)C(=O)C

InChI

InChI=1S/C7H9NO/c1-5-3-4-7(8-5)6(2)9/h3-4,8H,1-2H3