2-(1H-indazol-3-yloxy)-2-methoxy-ethanamide

Systemtic Name: 2-(1H-indazol-3-yloxy)-2-methoxy-ethanamide Openeye Name: 2-(1H-indazol-3-yloxy)-2-methoxy-acetamide CAS Name: 2-(1H-indazol-3-yloxy)-2-methoxyacetamide IUPAC Name: 2-(1H-indazol-3-yloxy)-2-methoxyacetamide Traditional Name: 2-(1H-indazol-3-yloxy)-2-methoxy-acetamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)N)OC1=NNC2=CC=CC=C21

Isomeric SMILES

COC(C(=O)N)OC1=NNC2=CC=CC=C21

InChI

InChI=1S/C10H11N3O3/c1-15-10(8(11)14)16-9-6-4-2-3-5-7(6)12-13-9/h2-5,10H,1H3,(H2,11,14)(H,12,13)