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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)methyl]propanedinitrile Openeye Name: 2-[(2-methyl-1H-indol-3-yl)methyl]propanedinitrile CAS Name: 2-[(2-methyl-1H-indol-3-yl)methyl]propanedinitrile IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)methyl]propanedinitrile Traditional Name: 2-[(2-methyl-1H-indol-3-yl)methyl]malononitrile Formula: C13H11N3 MolecularWeight: 209.24654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C#N)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(C#N)C#N

InChI

InChI=1S/C13H11N3/c1-9-12(6-10(7-14)8-15)11-4-2-3-5-13(11)16-9/h2-5,10,16H,6H2,1H3