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N2-[2-(1H-indol-3-yl)ethyl]-N4-(1-phenylethyl)pyrimidine-2,4-diamine
N2-[2-(1H-indol-3-yl)ethyl]-N4-(1-phenylethyl)pyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2=NC(=NC=C2)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
CC(C1=CC=CC=C1)NC2=NC(=NC=C2)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H23N5/c1-16(17-7-3-2-4-8-17)26-21-12-14-24-22(27-21)23-13-11-18-15-25-20-10-6-5-9-19(18)20/h2-10,12,14-16,25H,11,13H2,1H3,(H2,23,24,26,27)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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