4-[6-(1H-indol-3-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane

Systemtic Name: 4-[6-(1H-indol-3-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Openeye Name: 4-[6-(1H-indol-3-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane CAS Name: 4-[6-(1H-indol-3-yl)-3-pyridazinyl]-1,4-diazabicyclo[3.2.2]nonane IUPAC Name: 4-[6-(1H-indol-3-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Traditional Name: 4-[6-(1H-indol-3-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Formula: C19H21N5 MolecularWeight: 319.40354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H21N5/c1-2-4-17-15(3-1)16(13-20-17)18-5-6-19(22-21-18)24-12-11-23-9-7-14(24)8-10-23/h1-6,13-14,20H,7-12H2