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4-[4,7-bis(chloranyl)-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
4-[4,7-bis(chloranyl)-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN
InChI
InChI=1S/C24H22Cl2N2O/c25-20-12-13-21(26)24-22(20)19(11-4-5-14-27)23(28-24)16-7-6-10-18(15-16)29-17-8-2-1-3-9-17/h1-3,6-10,12-13,15,28H,4-5,11,14,27H2
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