2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)propanedinitrile Openeye Name: 2-(1-allyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(2-oxo-1-prop-2-enyl-3-indolylidene)propanedinitrile IUPAC Name: 2-(2-oxo-1-prop-2-enylindol-3-ylidene)propanedinitrile Traditional Name: 2-(1-allyl-2-keto-indolin-3-ylidene)malononitrile Formula: C14H9N3O MolecularWeight: 235.24076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O/c1-2-7-17-12-6-4-3-5-11(12)13(14(17)18)10(8-15)9-16/h2-6H,1,7H2