2-[(2-methoxy-1H-indol-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-methoxy-1H-indol-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-methoxy-1H-indol-3-yl)methylene]propanedinitrile CAS Name: 2-[(2-methoxy-1H-indol-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(2-methoxy-1H-indol-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-methoxy-1H-indol-3-yl)methylene]malononitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N1)C=C(C#N)C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2N1)C=C(C#N)C#N

InChI

InChI=1S/C13H9N3O/c1-17-13-11(6-9(7-14)8-15)10-4-2-3-5-12(10)16-13/h2-6,16H,1H3