N-[1,3-bis(oxidanyl)propan-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)-1H-indazole-3-carboxamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC(CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC(CO)CO

InChI

InChI=1S/C11H13N3O3/c15-5-7(6-16)12-11(17)10-8-3-1-2-4-9(8)13-14-10/h1-4,7,15-16H,5-6H2,(H,12,17)(H,13,14)