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(3Z)-1-prop-2-enyl-3-(1-pyrrol-2-ylideneethylhydrazinylidene)indol-2-one
(3Z)-1-prop-2-enyl-3-(1-pyrrol-2-ylideneethylhydrazinylidene)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C=CC=N1)NN=C2C3=CC=CC=C3N(C2=O)CC=C
Isomeric SMILES
CC(=C1C=CC=N1)N/N=C\2/C3=CC=CC=C3N(C2=O)CC=C
InChI
InChI=1S/C17H16N4O/c1-3-11-21-15-9-5-4-7-13(15)16(17(21)22)20-19-12(2)14-8-6-10-18-14/h3-10,19H,1,11H2,2H3/b14-12?,20-16-
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- (3Z)-3-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one
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- (3Z)-3-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one
