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1-[7,8-bis(fluoranyl)-2,3-dihydro-1H-cyclopenta[b]indol-4-yl]propan-2-amine
1-[7,8-bis(fluoranyl)-2,3-dihydro-1H-cyclopenta[b]indol-4-yl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C2=C(CCC2)C3=C1C=CC(=C3F)F)N
Isomeric SMILES
CC(CN1C2=C(CCC2)C3=C1C=CC(=C3F)F)N
InChI
InChI=1S/C14H16F2N2/c1-8(17)7-18-11-4-2-3-9(11)13-12(18)6-5-10(15)14(13)16/h5-6,8H,2-4,7,17H2,1H3
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