2-(1-ethyl-5,7-dimethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(1-ethyl-5,7-dimethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile Openeye Name: 2-(1-ethyl-5,7-dimethyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(1-ethyl-5,7-dimethyl-2-oxo-3-indolylidene)propanedinitrile IUPAC Name: 2-(1-ethyl-5,7-dimethyl-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(1-ethyl-2-keto-5,7-dimethyl-indolin-3-ylidene)malononitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-4-18-14-10(3)5-9(2)6-12(14)13(15(18)19)11(7-16)8-17/h5-6H,4H2,1-3H3