2-(3-carboxy-1-propyl-pyrrol-2-yl)ethanoate

Systemtic Name: 2-(3-carboxy-1-propyl-pyrrol-2-yl)ethanoate Openeye Name: 2-(3-carboxy-1-propyl-pyrrol-2-yl)acetate CAS Name: 2-(3-carboxy-1-propyl-2-pyrrolyl)acetate IUPAC Name: 2-(3-carboxy-1-propylpyrrol-2-yl)acetate Traditional Name: 2-(3-carboxy-1-propyl-pyrrol-2-yl)acetate Formula: C10H12NO4- MolecularWeight: 210.20658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=C1CC(=O)[O-])C(=O)O

Isomeric SMILES

CCCN1C=CC(=C1CC(=O)[O-])C(=O)O

InChI

InChI=1S/C10H13NO4/c1-2-4-11-5-3-7(10(14)15)8(11)6-9(12)13/h3,5H,2,4,6H2,1H3,(H,12,13)(H,14,15)/p-1