3-[6-(6-methyl-3,6-diazabicyclo[3.2.0]heptan-3-yl)pyridazin-3-yl]-1H-indole

Systemtic Name: 3-[6-(6-methyl-3,6-diazabicyclo[3.2.0]heptan-3-yl)pyridazin-3-yl]-1H-indole Openeye Name: 3-[6-(6-methyl-3,6-diazabicyclo[3.2.0]heptan-3-yl)pyridazin-3-yl]-1H-indole CAS Name: 3-[6-(6-methyl-3,6-diazabicyclo[3.2.0]heptan-3-yl)-3-pyridazinyl]-1H-indole IUPAC Name: 3-[6-(6-methyl-3,6-diazabicyclo[3.2.0]heptan-3-yl)pyridazin-3-yl]-1H-indole Traditional Name: 3-[6-(6-methyl-3,6-diazabicyclo[3.2.0]heptan-3-yl)pyridazin-3-yl]-1H-indole Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C1CN(C2)C3=NN=C(C=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CC2C1CN(C2)C3=NN=C(C=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C18H19N5/c1-22-9-12-10-23(11-17(12)22)18-7-6-16(20-21-18)14-8-19-15-5-3-2-4-13(14)15/h2-8,12,17,19H,9-11H2,1H3