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4-[4,7-bis(chloranyl)-2-(2-fluorophenyl)-1H-indol-3-yl]butan-1-amine
4-[4,7-bis(chloranyl)-2-(2-fluorophenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN)F
InChI
InChI=1S/C18H17Cl2FN2/c19-13-8-9-14(20)18-16(13)12(6-3-4-10-22)17(23-18)11-5-1-2-7-15(11)21/h1-2,5,7-9,23H,3-4,6,10,22H2
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