2-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile Openeye Name: 2-(1,5-dimethyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(1,5-dimethyl-2-oxo-3-indolylidene)propanedinitrile IUPAC Name: 2-(1,5-dimethyl-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(2-keto-1,5-dimethyl-indolin-3-ylidene)malononitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)C

InChI

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