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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C=C(C#N)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C=C(C#N)C#N

InChI

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