2-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)propanedinitrile

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)propanedinitrile Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethylene)propanedinitrile CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)propanedinitrile IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)propanedinitrile Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethylene)malononitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C=C(C#N)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C=C(C#N)C#N

InChI

InChI=1S/C13H11N3/c14-7-11(8-15)9-16-6-5-12-3-1-2-4-13(12)10-16/h1-4,9H,5-6,10H2