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(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-(2-ethoxyethyl)indol-2-one
(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-(2-ethoxyethyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCN1C2=CC=CC=C2C(=NNC3=NC(=CC(=N3)C)C)C1=O
Isomeric SMILES
CCOCCN1C2=CC=CC=C2/C(=N\NC3=NC(=CC(=N3)C)C)/C1=O
InChI
InChI=1S/C18H21N5O2/c1-4-25-10-9-23-15-8-6-5-7-14(15)16(17(23)24)21-22-18-19-12(2)11-13(3)20-18/h5-8,11H,4,9-10H2,1-3H3,(H,19,20,22)/b21-16+
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