2-(1H-indol-5-ylmethylidene)propanedinitrile

Systemtic Name: 2-(1H-indol-5-ylmethylidene)propanedinitrile Openeye Name: 2-(1H-indol-5-ylmethylene)propanedinitrile CAS Name: 2-(1H-indol-5-ylmethylidene)propanedinitrile IUPAC Name: 2-(1H-indol-5-ylmethylidene)propanedinitrile Traditional Name: 2-(1H-indol-5-ylmethylene)malononitrile Formula: C12H7N3 MolecularWeight: 193.20408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C=C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C=C(C#N)C#N

InChI

InChI=1S/C12H7N3/c13-7-10(8-14)5-9-1-2-12-11(6-9)3-4-15-12/h1-6,15H