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

Systemtic Name: 2-[3-(1H-indol-3-yl)propylidene]propanedinitrile Openeye Name: 2-[3-(1H-indol-3-yl)propylidene]propanedinitrile CAS Name: 2-[3-(1H-indol-3-yl)propylidene]propanedinitrile IUPAC Name: 2-[3-(1H-indol-3-yl)propylidene]propanedinitrile Traditional Name: 2-[3-(1H-indol-3-yl)propylidene]malononitrile Formula: C14H11N3 MolecularWeight: 221.25724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC=C(C#N)C#N

InChI

InChI=1S/C14H11N3/c15-8-11(9-16)4-3-5-12-10-17-14-7-2-1-6-13(12)14/h1-2,4,6-7,10,17H,3,5H2