4-(5-thiophen-2-yl-1H-pyrrol-2-yl)-1,4-diazabicyclo[3.2.2]nonane

Systemtic Name: 4-(5-thiophen-2-yl-1H-pyrrol-2-yl)-1,4-diazabicyclo[3.2.2]nonane Openeye Name: 4-[5-(2-thienyl)-1H-pyrrol-2-yl]-1,4-diazabicyclo[3.2.2]nonane CAS Name: 4-(5-thiophen-2-yl-1H-pyrrol-2-yl)-1,4-diazabicyclo[3.2.2]nonane IUPAC Name: 4-(5-thiophen-2-yl-1H-pyrrol-2-yl)-1,4-diazabicyclo[3.2.2]nonane Traditional Name: 4-[5-(2-thienyl)-1H-pyrrol-2-yl]-1,4-diazabicyclo[3.2.2]nonane Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=CC=C(N3)C4=CC=CS4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=CC=C(N3)C4=CC=CS4

InChI

InChI=1S/C15H19N3S/c1-2-14(19-11-1)13-3-4-15(16-13)18-10-9-17-7-5-12(18)6-8-17/h1-4,11-12,16H,5-10H2