2-[1H-indazol-3-ylcarbonyl(methyl)amino]ethanoate

Systemtic Name: 2-[1H-indazol-3-ylcarbonyl(methyl)amino]ethanoate Openeye Name: 2-[1H-indazole-3-carbonyl(methyl)amino]acetate CAS Name: 2-[[1H-indazol-3-yl(oxo)methyl]-methylamino]acetate IUPAC Name: 2-[1H-indazole-3-carbonyl(methyl)amino]acetate Traditional Name: 2-[1H-indazole-3-carbonyl(methyl)amino]acetate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CN(CC(=O)[O-])C(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C11H11N3O3/c1-14(6-9(15)16)11(17)10-7-4-2-3-5-8(7)12-13-10/h2-5H,6H2,1H3,(H,12,13)(H,15,16)/p-1