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N-[6-(4-methylthiophen-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
N-[6-(4-methylthiophen-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4
Isomeric SMILES
CC1=CSC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4
InChI
InChI=1S/C16H15N3OS/c1-9-6-14(21-8-9)11-4-5-12-13(7-11)18-19-15(12)17-16(20)10-2-3-10/h4-8,10H,2-3H2,1H3,(H2,17,18,19,20)
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