1-(1,4-dioxin-2-yl)indazole-5-carboxamide

Systemtic Name: 1-(1,4-dioxin-2-yl)indazole-5-carboxamide Openeye Name: 1-(1,4-dioxin-2-yl)indazole-5-carboxamide CAS Name: 1-(1,4-dioxin-2-yl)-5-indazolecarboxamide IUPAC Name: 1-(1,4-dioxin-2-yl)indazole-5-carboxamide Traditional Name: 1-(p-dioxin-2-yl)indazole-5-carboxamide Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)C=NN2C3=COC=CO3

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)C=NN2C3=COC=CO3

InChI

InChI=1S/C12H9N3O3/c13-12(16)8-1-2-10-9(5-8)6-14-15(10)11-7-17-3-4-18-11/h1-7H,(H2,13,16)