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4-(chloromethyl)-2-[3-(2-methyl-2,3-dihydroindol-1-yl)propyl]-1,3-thiazole
4-(chloromethyl)-2-[3-(2-methyl-2,3-dihydroindol-1-yl)propyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CCCC3=NC(=CS3)CCl
Isomeric SMILES
CC1CC2=CC=CC=C2N1CCCC3=NC(=CS3)CCl
InChI
InChI=1S/C16H19ClN2S/c1-12-9-13-5-2-3-6-15(13)19(12)8-4-7-16-18-14(10-17)11-20-16/h2-3,5-6,11-12H,4,7-10H2,1H3
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