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(3aR,9bS)-8-fluoranyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
(3aR,9bS)-8-fluoranyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1)C(=NC3=C2C=C(C=C3)F)N
Isomeric SMILES
C1C[C@H]2[C@@H](C1)C(=NC3=C2C=C(C=C3)F)N
InChI
InChI=1S/C12H13FN2/c13-7-4-5-11-10(6-7)8-2-1-3-9(8)12(14)15-11/h4-6,8-9H,1-3H2,(H2,14,15)/t8-,9+/m0/s1
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