3-[6-(oxan-2-yl)pyridin-2-yl]-1H-indazole

Systemtic Name: 3-[6-(oxan-2-yl)pyridin-2-yl]-1H-indazole Openeye Name: 3-(6-tetrahydropyran-2-yl-2-pyridyl)-1H-indazole CAS Name: 3-[6-(2-oxanyl)-2-pyridinyl]-1H-indazole IUPAC Name: 3-[6-(oxan-2-yl)pyridin-2-yl]-1H-indazole Traditional Name: 3-(6-tetrahydropyran-2-yl-2-pyridyl)-1H-indazole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C2=CC=CC(=N2)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CCOC(C1)C2=CC=CC(=N2)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O/c1-2-7-13-12(6-1)17(20-19-13)15-9-5-8-14(18-15)16-10-3-4-11-21-16/h1-2,5-9,16H,3-4,10-11H2,(H,19,20)