1-(1-methylpyrrol-2-yl)pentane-1,3,4-trione

Systemtic Name: 1-(1-methylpyrrol-2-yl)pentane-1,3,4-trione Openeye Name: 1-(1-methylpyrrol-2-yl)pentane-1,3,4-trione CAS Name: 1-(1-methyl-2-pyrrolyl)pentane-1,3,4-trione IUPAC Name: 1-(1-methylpyrrol-2-yl)pentane-1,3,4-trione Traditional Name: 1-(1-methylpyrrol-2-yl)pentane-1,3,4-trione Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)CC(=O)C1=CC=CN1C

Isomeric SMILES

CC(=O)C(=O)CC(=O)C1=CC=CN1C

InChI

InChI=1S/C10H11NO3/c1-7(12)9(13)6-10(14)8-4-3-5-11(8)2/h3-5H,6H2,1-2H3