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(3Z)-1-(diethylaminomethyl)-3-[methyl(phenyl)hydrazinylidene]indol-2-one
(3Z)-1-(diethylaminomethyl)-3-[methyl(phenyl)hydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CN1C2=CC=CC=C2C(=NN(C)C3=CC=CC=C3)C1=O
Isomeric SMILES
CCN(CC)CN1C2=CC=CC=C2/C(=N/N(C)C3=CC=CC=C3)/C1=O
InChI
InChI=1S/C20H24N4O/c1-4-23(5-2)15-24-18-14-10-9-13-17(18)19(20(24)25)21-22(3)16-11-7-6-8-12-16/h6-14H,4-5,15H2,1-3H3/b21-19-
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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