2-[(4-pyrrol-1-ylphenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(4-pyrrol-1-ylphenyl)carbonylamino]ethanoate Openeye Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]acetate CAS Name: 2-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]acetate IUPAC Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]acetate Traditional Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]acetate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c16-12(17)9-14-13(18)10-3-5-11(6-4-10)15-7-1-2-8-15/h1-8H,9H2,(H,14,18)(H,16,17)/p-1