2-[(2-ethoxy-1-ethyl-indol-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-ethoxy-1-ethyl-indol-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-ethoxy-1-ethyl-indol-3-yl)methylene]propanedinitrile CAS Name: 2-[(2-ethoxy-1-ethyl-3-indolyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-ethoxy-1-ethylindol-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-ethoxy-1-ethyl-indol-3-yl)methylene]malononitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1OCC)C=C(C#N)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1OCC)C=C(C#N)C#N

InChI

InChI=1S/C16H15N3O/c1-3-19-15-8-6-5-7-13(15)14(16(19)20-4-2)9-12(10-17)11-18/h5-9H,3-4H2,1-2H3