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4-[6-chloranyl-2-(2,3-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
4-[6-chloranyl-2-(2,3-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C(C(=CC=C3)OC)OC)Cl
Isomeric SMILES
CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C(C(=CC=C3)OC)OC)Cl
InChI
InChI=1S/C21H25ClN2O2/c1-13-17(22)11-10-15-14(7-4-5-12-23)20(24-19(13)15)16-8-6-9-18(25-2)21(16)26-3/h6,8-11,24H,4-5,7,12,23H2,1-3H3
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