2-[(1-prop-2-enylindol-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(1-prop-2-enylindol-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(1-allylindol-3-yl)methylene]propanedinitrile CAS Name: 2-[(1-prop-2-enyl-3-indolyl)methylidene]propanedinitrile IUPAC Name: 2-[(1-prop-2-enylindol-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(1-allylindol-3-yl)methylene]malononitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C#N

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C#N

InChI

InChI=1S/C15H11N3/c1-2-7-18-11-13(8-12(9-16)10-17)14-5-3-4-6-15(14)18/h2-6,8,11H,1,7H2