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

Systemtic Name: 1-(5-bromanyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(5-bromo-2,4-dimethyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-(5-bromo-2,4-dimethyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(5-bromo-2,4-dimethyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(5-bromo-2,4-dimethyl-1H-pyrrol-3-yl)ethanone Formula: C8H10BrNO MolecularWeight: 216.0751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)Br

InChI

InChI=1S/C8H10BrNO/c1-4-7(6(3)11)5(2)10-8(4)9/h10H,1-3H3