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

Systemtic Name: 2-[[2-(2-chlorophenyl)-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(2-chlorophenyl)-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(2-chlorophenyl)-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(2-chlorophenyl)-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(2-chlorophenyl)-1H-indol-3-yl]methylene]malononitrile Formula: C18H10ClN3 MolecularWeight: 303.7451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Cl)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Cl)C=C(C#N)C#N

InChI

InChI=1S/C18H10ClN3/c19-16-7-3-1-6-14(16)18-15(9-12(10-20)11-21)13-5-2-4-8-17(13)22-18/h1-9,22H