5-[6-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)oxy]pyridazin-3-yl]-1H-indole

Systemtic Name: 5-[6-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)oxy]pyridazin-3-yl]-1H-indole Openeye Name: 5-[6-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)oxy]pyridazin-3-yl]-1H-indole CAS Name: 5-[6-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)oxy]-3-pyridazinyl]-1H-indole IUPAC Name: 5-[6-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)oxy]pyridazin-3-yl]-1H-indole Traditional Name: 5-[6-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)oxy]pyridazin-3-yl]-1H-indole Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)OC3=NN=C(C=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1C2CCCC1CC(C2)OC3=NN=C(C=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H24N4O/c1-25-16-3-2-4-17(25)13-18(12-16)26-21-8-7-20(23-24-21)14-5-6-19-15(11-14)9-10-22-19/h5-11,16-18,22H,2-4,12-13H2,1H3