2-[(1-ethylindol-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(1-ethylindol-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(1-ethylindol-3-yl)methylene]propanedinitrile CAS Name: 2-[(1-ethyl-3-indolyl)methylidene]propanedinitrile IUPAC Name: 2-[(1-ethylindol-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(1-ethylindol-3-yl)methylene]malononitrile Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3/c1-2-17-10-12(7-11(8-15)9-16)13-5-3-4-6-14(13)17/h3-7,10H,2H2,1H3