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

Systemtic Name: 2-(5-ethyl-1-methyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile Openeye Name: 2-(5-ethyl-1-methyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5-ethyl-1-methyl-2-oxo-3-indolylidene)propanedinitrile IUPAC Name: 2-(5-ethyl-1-methyl-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(5-ethyl-2-keto-1-methyl-indolin-3-ylidene)malononitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)C

InChI

InChI=1S/C14H11N3O/c1-3-9-4-5-12-11(6-9)13(10(7-15)8-16)14(18)17(12)2/h4-6H,3H2,1-2H3