2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile Openeye Name: 2-(1-ethyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(1-ethyl-2-oxo-3-indolylidene)propanedinitrile IUPAC Name: 2-(1-ethyl-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(1-ethyl-2-keto-indolin-3-ylidene)malononitrile Formula: C13H9N3O MolecularWeight: 223.23006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C13H9N3O/c1-2-16-11-6-4-3-5-10(11)12(13(16)17)9(7-14)8-15/h3-6H,2H2,1H3