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2-(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile

2-(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile

Systemtic Name:2-(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile
Openeye Name:2-(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)propanedinitrile
CAS Name:2-(5-methoxy-1-methyl-2-oxo-3-indolylidene)propanedinitrile
IUPAC Name:2-(5-methoxy-1-methyl-2-oxoindol-3-ylidene)propanedinitrile
Traditional Name:2-(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)malononitrile
Formula: C13H9N3O2
MolecularWeight: 239.22946
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C(C#N)C#N)C1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C(C#N)C#N)C1=O


InChI

InChI=1S/C13H9N3O2/c1-16-11-4-3-9(18-2)5-10(11)12(13(16)17)8(6-14)7-15/h3-5H,1-2H3


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