4-[6-(1H-indol-2-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane

Systemtic Name: 4-[6-(1H-indol-2-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Openeye Name: 4-[6-(1H-indol-2-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane CAS Name: 4-[6-(1H-indol-2-yl)-3-pyridazinyl]-1,4-diazabicyclo[3.2.2]nonane IUPAC Name: 4-[6-(1H-indol-2-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Traditional Name: 4-[6-(1H-indol-2-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

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