2-[(1-methylpyrrol-2-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(1-methylpyrrol-2-yl)carbonylamino]ethanoate Openeye Name: 2-[(1-methylpyrrole-2-carbonyl)amino]acetate CAS Name: 2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(1-methylpyrrole-2-carbonyl)amino]acetate Traditional Name: 2-[(1-methylpyrrole-2-carbonyl)amino]acetate Formula: C8H9N2O3- MolecularWeight: 181.16866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCC(=O)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)NCC(=O)[O-]

InChI

InChI=1S/C8H10N2O3/c1-10-4-2-3-6(10)8(13)9-5-7(11)12/h2-4H,5H2,1H3,(H,9,13)(H,11,12)/p-1