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(3E)-1-methyl-3-[(Z)-(5-methylfuran-2-yl)methylidenehydrazinylidene]indol-2-one
(3E)-1-methyl-3-[(Z)-(5-methylfuran-2-yl)methylidenehydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=NN=C2C3=CC=CC=C3N(C2=O)C
Isomeric SMILES
CC1=CC=C(O1)/C=N\N=C\2/C3=CC=CC=C3N(C2=O)C
InChI
InChI=1S/C15H13N3O2/c1-10-7-8-11(20-10)9-16-17-14-12-5-3-4-6-13(12)18(2)15(14)19/h3-9H,1-2H3/b16-9-,17-14+
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