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

Systemtic Name: 3-[6-(1,3-dioxan-2-yl)pyridin-2-yl]-1H-indazole Openeye Name: 3-[6-(1,3-dioxan-2-yl)-2-pyridyl]-1H-indazole CAS Name: 3-[6-(1,3-dioxan-2-yl)-2-pyridinyl]-1H-indazole IUPAC Name: 3-[6-(1,3-dioxan-2-yl)pyridin-2-yl]-1H-indazole Traditional Name: 3-[6-(1,3-dioxan-2-yl)-2-pyridyl]-1H-indazole Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC=CC(=N2)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1COC(OC1)C2=CC=CC(=N2)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C16H15N3O2/c1-2-6-12-11(5-1)15(19-18-12)13-7-3-8-14(17-13)16-20-9-4-10-21-16/h1-3,5-8,16H,4,9-10H2,(H,18,19)