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(3E)-1-methyl-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]indol-2-one

(3E)-1-methyl-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]indol-2-one

Systemtic Name:(3E)-1-methyl-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]indol-2-one
Openeye Name:(3E)-1-methyl-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazono]indolin-2-one
CAS Name:(3E)-1-methyl-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-2-indolone
IUPAC Name:(3E)-1-methyl-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]indol-2-one
Traditional Name:(3E)-3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-methyl-oxindole
Formula: C16H13N3O2
MolecularWeight: 279.29332
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC=C3C=CC=CC3=O)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC=C3C=CC=CC3=O)/C1=O


InChI

InChI=1S/C16H13N3O2/c1-19-13-8-4-3-7-12(13)15(16(19)21)18-17-10-11-6-2-5-9-14(11)20/h2-10,17H,1H3/b11-10?,18-15+


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