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8-(cyclohexylamino)-N-(2-methoxyethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
8-(cyclohexylamino)-N-(2-methoxyethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3NC4CCCCC4
Isomeric SMILES
COCCNC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3NC4CCCCC4
InChI
InChI=1S/C22H31N3O2/c1-27-13-12-23-22(26)15-10-11-19-18(14-15)17-8-5-9-20(21(17)25-19)24-16-6-3-2-4-7-16/h10-11,14,16,20,24-25H,2-9,12-13H2,1H3,(H,23,26)
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