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(3E)-1-methyl-3-[(Z)-(2,4,5-trimethylphenyl)methylidenehydrazinylidene]indol-2-one
(3E)-1-methyl-3-[(Z)-(2,4,5-trimethylphenyl)methylidenehydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C=NN=C2C3=CC=CC=C3N(C2=O)C)C)C
Isomeric SMILES
CC1=CC(=C(C=C1/C=N\N=C\2/C3=CC=CC=C3N(C2=O)C)C)C
InChI
InChI=1S/C19H19N3O/c1-12-9-14(3)15(10-13(12)2)11-20-21-18-16-7-5-6-8-17(16)22(4)19(18)23/h5-11H,1-4H3/b20-11-,21-18+
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