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4-[4,7-bis(chloranyl)-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine
4-[4,7-bis(chloranyl)-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN
Isomeric SMILES
CCOC1=CC=CC=C1C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN
InChI
InChI=1S/C20H22Cl2N2O/c1-2-25-17-9-4-3-7-13(17)19-14(8-5-6-12-23)18-15(21)10-11-16(22)20(18)24-19/h3-4,7,9-11,24H,2,5-6,8,12,23H2,1H3
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