2-(4,6-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile Openeye Name: 2-(4,6-dimethyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(4,6-dimethyl-2-oxo-1H-indol-3-ylidene)propanedinitrile IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-indol-3-ylidene)propanedinitrile Traditional Name: 2-(2-keto-4,6-dimethyl-indolin-3-ylidene)malononitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C2=C(C#N)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)C2=C(C#N)C#N)C

InChI

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