4-[6-(1H-indol-5-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane

Systemtic Name: 4-[6-(1H-indol-5-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Openeye Name: 4-[6-(1H-indol-5-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane CAS Name: 4-[6-(1H-indol-5-yl)-3-pyridazinyl]-1,4-diazabicyclo[3.2.2]nonane IUPAC Name: 4-[6-(1H-indol-5-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Traditional Name: 4-[6-(1H-indol-5-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=C(C=C4)NC=C5

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C4=CC5=C(C=C4)NC=C5

InChI

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