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1-[6,7-bis(fluoranyl)-2,3-dihydro-1H-cyclopenta[b]indol-4-yl]propan-2-amine
1-[6,7-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=CC(=C(C=C31)F)F)N
Isomeric SMILES
CC(CN1C2=C(CCC2)C3=CC(=C(C=C31)F)F)N
InChI
InChI=1S/C14H16F2N2/c1-8(17)7-18-13-4-2-3-9(13)10-5-11(15)12(16)6-14(10)18/h5-6,8H,2-4,7,17H2,1H3
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