2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]propanedinitrile Openeye Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]propanedinitrile CAS Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]propanedinitrile Traditional Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]malononitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=C(C#N)C#N)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H13N3/c1-11(14(8-15)9-16)17-7-6-12-4-2-3-5-13(12)10-17/h2-5H,6-7,10H2,1H3