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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=C(C#N)C#N)N1

Isomeric SMILES

CC1CC2=CC=CC=C2C(=C(C#N)C#N)N1

InChI

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