2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-acetate CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-oxoacetate IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-oxoacetate Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-keto-acetate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)[O-]

InChI

InChI=1S/C12H12N2O3/c15-11(12(16)17)13-6-5-8-7-14-10-4-2-1-3-9(8)10/h1-4,7,14H,5-6H2,(H,13,15)(H,16,17)/p-1