3-[2-[(E)-4-oxidanylidenebut-2-enyl]-1H-pyrrol-3-yl]propanoic acid

Systemtic Name: 3-[2-[(E)-4-oxidanylidenebut-2-enyl]-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[2-[(E)-4-oxobut-2-enyl]-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[2-[(E)-4-oxobut-2-enyl]-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[2-[(E)-4-oxobut-2-enyl]-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[2-[(E)-4-ketobut-2-enyl]-1H-pyrrol-3-yl]propionic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1CCC(=O)O)CC=CC=O

Isomeric SMILES

C1=CNC(=C1CCC(=O)O)C/C=C/C=O

InChI

InChI=1S/C11H13NO3/c13-8-2-1-3-10-9(6-7-12-10)4-5-11(14)15/h1-2,6-8,12H,3-5H2,(H,14,15)/b2-1+