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(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one

(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one

Systemtic Name:(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one
Openeye Name:(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazono]-1-methyl-indolin-2-one
CAS Name:(3E)-3-[(2,5-dimethyl-3-pyrrolylidene)methylhydrazinylidene]-1-methyl-2-indolone
IUPAC Name:(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-methylindol-2-one
Traditional Name:(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazono]-1-methyl-oxindole
Formula: C16H16N4O
MolecularWeight: 280.32444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN=C2C3=CC=CC=C3N(C2=O)C)C(=N1)C


Isomeric SMILES

CC1=CC(=CN/N=C/2\C3=CC=CC=C3N(C2=O)C)C(=N1)C


InChI

InChI=1S/C16H16N4O/c1-10-8-12(11(2)18-10)9-17-19-15-13-6-4-5-7-14(13)20(3)16(15)21/h4-9,17H,1-3H3/b12-9?,19-15+


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