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9-[3-[(4,6-dimethoxypyrimidin-2-yl)amino]propyl]-5,6,7,8-tetrahydrocarbazole-3-carbonitrile
9-[3-[(4,6-dimethoxypyrimidin-2-yl)amino]propyl]-5,6,7,8-tetrahydrocarbazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)NCCCN2C3=C(CCCC3)C4=C2C=CC(=C4)C#N)OC
Isomeric SMILES
COC1=CC(=NC(=N1)NCCCN2C3=C(CCCC3)C4=C2C=CC(=C4)C#N)OC
InChI
InChI=1S/C22H25N5O2/c1-28-20-13-21(29-2)26-22(25-20)24-10-5-11-27-18-7-4-3-6-16(18)17-12-15(14-23)8-9-19(17)27/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,24,25,26)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-(4-chlorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5-propyl-pyrimidin-2-amine
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- 9-[3-[(4,6-dimethoxypyrimidin-2-yl)amino]propyl]-N-methyl-5,6,7,8-tetrahydrocarbazole-3-carboxamide
- 6-[2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one
- 9-(3-morpholin-4-ylsulfonylpropyl)-5,6,7,8-tetrahydrocarbazole-3-carbonitrile
