2-(1H-indazol-3-ylcarbonylamino)ethanoate

Systemtic Name: 2-(1H-indazol-3-ylcarbonylamino)ethanoate Openeye Name: 2-(1H-indazole-3-carbonylamino)acetate CAS Name: 2-[[1H-indazol-3-yl(oxo)methyl]amino]acetate IUPAC Name: 2-(1H-indazole-3-carbonylamino)acetate Traditional Name: 2-(1H-indazole-3-carbonylamino)acetate Formula: C10H8N3O3- MolecularWeight: 218.18882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H9N3O3/c14-8(15)5-11-10(16)9-6-3-1-2-4-7(6)12-13-9/h1-4H,5H2,(H,11,16)(H,12,13)(H,14,15)/p-1