2-(3-methoxycarbonyl-1H-pyrrol-2-yl)ethanoic acid

Systemtic Name: 2-(3-methoxycarbonyl-1H-pyrrol-2-yl)ethanoic acid Openeye Name: 2-(3-methoxycarbonyl-1H-pyrrol-2-yl)acetic acid CAS Name: 2-(3-methoxycarbonyl-1H-pyrrol-2-yl)acetic acid IUPAC Name: 2-(3-methoxycarbonyl-1H-pyrrol-2-yl)acetic acid Traditional Name: 2-(3-carbomethoxy-1H-pyrrol-2-yl)acetic acid Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NC=C1)CC(=O)O

Isomeric SMILES

COC(=O)C1=C(NC=C1)CC(=O)O

InChI

InChI=1S/C8H9NO4/c1-13-8(12)5-2-3-9-6(5)4-7(10)11/h2-3,9H,4H2,1H3,(H,10,11)