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1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1H-indol-3-yl)ethanone
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=C1SC=C2)C(=O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CN(CC2=C1SC=C2)C(=O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C17H16N2OS/c20-17(19-7-5-16-12(11-19)6-8-21-16)9-13-10-18-15-4-2-1-3-14(13)15/h1-4,6,8,10,18H,5,7,9,11H2
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- 1-[1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonyl-N-methyl-piperidine-4-carboxamide
- 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-morpholin-4-ylsulfonylphenyl)methanone
- 2-chloranyl-5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N,N-diethyl-benzenesulfonamide
- [1-(2-chloranyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
- 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-piperidin-1-ylsulfonylphenyl)methanone
