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

Systemtic Name: 3-[6-(3,6-diazabicyclo[3.2.0]heptan-3-yl)pyridazin-3-yl]-1H-indole Openeye Name: 3-[6-(3,6-diazabicyclo[3.2.0]heptan-3-yl)pyridazin-3-yl]-1H-indole CAS Name: 3-[6-(3,6-diazabicyclo[3.2.0]heptan-3-yl)-3-pyridazinyl]-1H-indole IUPAC Name: 3-[6-(3,6-diazabicyclo[3.2.0]heptan-3-yl)pyridazin-3-yl]-1H-indole Traditional Name: 3-[6-(3,6-diazabicyclo[3.2.0]heptan-3-yl)pyridazin-3-yl]-1H-indole Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2N1)C3=NN=C(C=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2CN(CC2N1)C3=NN=C(C=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C17H17N5/c1-2-4-14-12(3-1)13(8-19-14)15-5-6-17(21-20-15)22-9-11-7-18-16(11)10-22/h1-6,8,11,16,18-19H,7,9-10H2