2-(2H-isoquinolin-1-ylidene)propanedinitrile

Systemtic Name: 2-(2H-isoquinolin-1-ylidene)propanedinitrile Openeye Name: 2-(2H-isoquinolin-1-ylidene)propanedinitrile CAS Name: 2-(2H-isoquinolin-1-ylidene)propanedinitrile IUPAC Name: 2-(2H-isoquinolin-1-ylidene)propanedinitrile Traditional Name: 2-(2H-isoquinolin-1-ylidene)malononitrile Formula: C12H7N3 MolecularWeight: 193.20408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CNC2=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CNC2=C(C#N)C#N

InChI

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