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

Systemtic Name: 2-[(2-phenyl-1H-indol-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-phenyl-1H-indol-3-yl)methylene]propanedinitrile CAS Name: 2-[(2-phenyl-1H-indol-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(2-phenyl-1H-indol-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-phenyl-1H-indol-3-yl)methylene]malononitrile Formula: C18H11N3 MolecularWeight: 269.30004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C(C#N)C#N

InChI

InChI=1S/C18H11N3/c19-11-13(12-20)10-16-15-8-4-5-9-17(15)21-18(16)14-6-2-1-3-7-14/h1-10,21H