2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylene]malononitrile Formula: C18H10ClN3 MolecularWeight: 303.7451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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