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3-(4b-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-carbazol-9-yl)propanamide
3-(4b-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-carbazol-9-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1N(C3=C2CCCC3)CCC(=O)N
Isomeric SMILES
CC12CCCCC1N(C3=C2CCCC3)CCC(=O)N
InChI
InChI=1S/C16H26N2O/c1-16-10-5-4-8-14(16)18(11-9-15(17)19)13-7-3-2-6-12(13)16/h14H,2-11H2,1H3,(H2,17,19)
Other Product
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