2-(2,3,4,5-tetramethylpyrrol-1-yl)ethanoic acid

Systemtic Name: 2-(2,3,4,5-tetramethylpyrrol-1-yl)ethanoic acid Openeye Name: 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetic acid CAS Name: 2-(2,3,4,5-tetramethyl-1-pyrrolyl)acetic acid IUPAC Name: 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetic acid Traditional Name: 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetic acid Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C)C)CC(=O)O)C

Isomeric SMILES

CC1=C(N(C(=C1C)C)CC(=O)O)C

InChI

InChI=1S/C10H15NO2/c1-6-7(2)9(4)11(8(6)3)5-10(12)13/h5H2,1-4H3,(H,12,13)