4-(5-methyl-1H-pyrrol-2-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(5-methyl-1H-pyrrol-2-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(5-methyl-1H-pyrrol-2-yl)-4-oxo-butanoic acid CAS Name: 4-(5-methyl-1H-pyrrol-2-yl)-4-oxobutanoic acid IUPAC Name: 4-(5-methyl-1H-pyrrol-2-yl)-4-oxobutanoic acid Traditional Name: 4-keto-4-(5-methyl-1H-pyrrol-2-yl)butyric acid Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-6-2-3-7(10-6)8(11)4-5-9(12)13/h2-3,10H,4-5H2,1H3,(H,12,13)