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2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(1H-indol-5-yl)-1,3,4-thiadiazole
2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(1H-indol-5-yl)-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1N(CC2)C3=NN=C(S3)C4=CC5=C(C=C4)NC=C5
Isomeric SMILES
C1CN2CCC1N(CC2)C3=NN=C(S3)C4=CC5=C(C=C4)NC=C5
InChI
InChI=1S/C17H19N5S/c1-2-15-12(3-6-18-15)11-13(1)16-19-20-17(23-16)22-10-9-21-7-4-14(22)5-8-21/h1-3,6,11,14,18H,4-5,7-10H2
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