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N-[6-(propylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]furan-2-carboxamide
N-[6-(propylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CO4
Isomeric SMILES
CCCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CO4
InChI
InChI=1S/C20H23N3O2/c1-2-9-21-13-5-7-17-15(11-13)16-12-14(6-8-18(16)23-17)22-20(24)19-4-3-10-25-19/h3-4,6,8,10,12-13,21,23H,2,5,7,9,11H2,1H3,(H,22,24)
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- 2-[(3-methoxy-4-bicyclo[2.2.1]heptanyl)oxy]-1-phenyl-ethanone
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- 2-methyl-N-[6-[(1-phenylethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide
